NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
467560 |
2kta   |
16692 | cing | 4-filtered-FRED | STAR | entry | full | 1533 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kta
# This FRED archive file contains, for PDB entry <2kta>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kta
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kta
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9110.45
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Putative_helicase A . 1 1
stop_
save_
save_Putative_helicase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative helicase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNQNLQGEWMKNYEELKSFVRKYRRFPKSTEGNLGGWCHTQRKMRKQGKLPNDRRLLLDKIGFVWSLEHHHHHH
_Entity.Number_of_monomers 74
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 GLN . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 GLN . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 TRP . 1 1
10 MET . 1 1
11 LYS . 1 1
12 ASN . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 SER . 1 1
19 PHE . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 LYS . 1 1
23 TYR . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 PHE . 1 1
27 PRO . 1 1
28 LYS . 1 1
29 SER . 1 1
30 THR . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 ASN . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 TRP . 1 1
38 CYS . 1 1
39 HIS . 1 1
40 THR . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 MET . 1 1
45 ARG . 1 1
46 LYS . 1 1
47 GLN . 1 1
48 GLY . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 PRO . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 ARG . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 LYS . 1 1
61 ILE . 1 1
62 GLY . 1 1
63 PHE . 1 1
64 VAL . 1 1
65 TRP . 1 1
66 SER . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
GLN 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
GLN 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
TRP 9 9 1 1
MET 10 10 1 1
LYS 11 11 1 1
ASN 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
SER 18 18 1 1
PHE 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
LYS 22 22 1 1
TYR 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
PHE 26 26 1 1
PRO 27 27 1 1
LYS 28 28 1 1
SER 29 29 1 1
THR 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
ASN 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
TRP 37 37 1 1
CYS 38 38 1 1
HIS 39 39 1 1
THR 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
MET 44 44 1 1
ARG 45 45 1 1
LYS 46 46 1 1
GLN 47 47 1 1
GLY 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
PRO 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
ARG 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
LYS 60 60 1 1
ILE 61 61 1 1
GLY 62 62 1 1
PHE 63 63 1 1
VAL 64 64 1 1
TRP 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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11 1 . . . 1 1
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590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
1 1 2 1 1 2 ASN H . 2 . HN 1 1
2 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
2 1 2 1 1 2 ASN H . 2 . HN 1 1
3 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
3 1 2 1 1 2 ASN H . 2 . HN 1 1
4 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
4 1 2 1 1 2 ASN H . 2 . HN 1 1
5 1 1 1 1 2 ASN H . 2 . HN 1 1
5 1 2 1 1 2 ASN HD21 . 2 . HD21 1 1
6 1 1 1 1 2 ASN H . 2 . HN 1 1
6 1 2 1 1 2 ASN HD22 . 2 . HD22 1 1
7 1 1 1 1 2 ASN H . 2 . HN 1 1
7 1 2 1 1 3 GLN H . 3 . HN 1 1
8 1 1 1 1 2 ASN HA . 2 . HA 1 1
8 1 2 1 1 2 ASN HD22 . 2 . HD22 1 1
9 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
9 1 2 1 1 3 GLN H . 3 . HN 1 1
10 1 1 1 1 2 ASN HB3 . 2 . HB1 1 1
10 1 2 1 1 3 GLN H . 3 . HN 1 1
11 1 1 1 1 3 GLN H . 3 . HN 1 1
11 1 2 1 1 3 GLN HG2 . 3 . HG2 1 1
12 1 1 1 1 3 GLN H . 3 . HN 1 1
12 1 2 1 1 3 GLN HG3 . 3 . HG1 1 1
13 1 1 1 1 3 GLN H . 3 . HN 1 1
13 1 2 1 1 4 ASN H . 4 . HN 1 1
14 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
14 1 2 1 1 3 GLN HE22 . 3 . HE22 1 1
15 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
15 1 2 1 1 4 ASN H . 4 . HN 1 1
16 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
16 1 2 1 1 3 GLN HE22 . 3 . HE22 1 1
17 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
17 1 2 1 1 4 ASN H . 4 . HN 1 1
18 1 1 1 1 3 GLN HG2 . 3 . HG2 1 1
18 1 2 1 1 4 ASN H . 4 . HN 1 1
19 1 1 1 1 3 GLN HG3 . 3 . HG1 1 1
19 1 2 1 1 4 ASN H . 4 . HN 1 1
20 1 1 1 1 4 ASN H . 4 . HN 1 1
20 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
21 1 1 1 1 4 ASN H . 4 . HN 1 1
21 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
22 1 1 1 1 4 ASN H . 4 . HN 1 1
22 1 2 1 1 5 LEU H . 5 . HN 1 1
23 1 1 1 1 4 ASN HA . 4 . HA 1 1
23 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
24 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
24 1 2 1 1 5 LEU H . 5 . HN 1 1
25 1 1 1 1 4 ASN HB3 . 4 . HB1 1 1
25 1 2 1 1 5 LEU H . 5 . HN 1 1
26 1 1 1 1 4 ASN HD21 . 4 . HD21 1 1
26 1 2 1 1 5 LEU H . 5 . HN 1 1
27 1 1 1 1 4 ASN HD22 . 4 . HD22 1 1
27 1 2 1 1 5 LEU H . 5 . HN 1 1
28 1 1 1 1 5 LEU H . 5 . HN 1 1
28 1 2 1 1 5 LEU HG . 5 . HG 1 1
29 1 1 1 1 5 LEU H . 5 . HN 1 1
29 1 2 1 1 6 GLN H . 6 . HN 1 1
30 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
30 1 2 1 1 6 GLN H . 6 . HN 1 1
31 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
31 1 2 1 1 6 GLN H . 6 . HN 1 1
32 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
32 1 2 1 1 6 GLN H . 6 . HN 1 1
33 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
33 1 2 1 1 6 GLN H . 6 . HN 1 1
34 1 1 1 1 5 LEU HG . 5 . HG 1 1
34 1 2 1 1 6 GLN H . 6 . HN 1 1
35 1 1 1 1 6 GLN H . 6 . HN 1 1
35 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
36 1 1 1 1 6 GLN H . 6 . HN 1 1
36 1 2 1 1 6 GLN QB . 6 . HB* 1 1
37 1 1 1 1 6 GLN H . 6 . HN 1 1
37 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
38 1 1 1 1 6 GLN H . 6 . HN 1 1
38 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
39 1 1 1 1 6 GLN H . 6 . HN 1 1
39 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
40 1 1 1 1 6 GLN H . 6 . HN 1 1
40 1 2 1 1 7 GLY H . 7 . HN 1 1
41 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
41 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
42 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
42 1 2 1 1 7 GLY H . 7 . HN 1 1
43 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
43 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
44 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
44 1 2 1 1 7 GLY H . 7 . HN 1 1
45 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
45 1 2 1 1 7 GLY H . 7 . HN 1 1
46 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
46 1 2 1 1 7 GLY H . 7 . HN 1 1
47 1 1 1 1 7 GLY H . 7 . HN 1 1
47 1 2 1 1 8 GLU H . 8 . HN 1 1
48 1 1 1 1 7 GLY QA . 7 . HA* 1 1
48 1 2 1 1 10 MET H . 10 . HN 1 1
49 1 1 1 1 7 GLY QA . 7 . HA* 1 1
49 1 2 1 1 10 MET QB . 10 . HB* 1 1
50 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
50 1 2 1 1 10 MET HB2 . 10 . HB2 1 1
51 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
51 1 2 1 1 10 MET HB3 . 10 . HB1 1 1
52 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
52 1 2 1 1 10 MET HB2 . 10 . HB2 1 1
53 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
53 1 2 1 1 10 MET HB3 . 10 . HB1 1 1
54 1 1 1 1 8 GLU H . 8 . HN 1 1
54 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
55 1 1 1 1 8 GLU H . 8 . HN 1 1
55 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
56 1 1 1 1 8 GLU H . 8 . HN 1 1
56 1 2 1 1 9 TRP H . 9 . HN 1 1
57 1 1 1 1 8 GLU HA . 8 . HA 1 1
57 1 2 1 1 10 MET H . 10 . HN 1 1
58 1 1 1 1 8 GLU HA . 8 . HA 1 1
58 1 2 1 1 11 LYS H . 11 . HN 1 1
59 1 1 1 1 8 GLU HA . 8 . HA 1 1
59 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
60 1 1 1 1 8 GLU HA . 8 . HA 1 1
60 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
61 1 1 1 1 8 GLU HA . 8 . HA 1 1
61 1 2 1 1 12 ASN H . 12 . HN 1 1
62 1 1 1 1 8 GLU QB . 8 . HB* 1 1
62 1 2 1 1 11 LYS H . 11 . HN 1 1
63 1 1 1 1 8 GLU QB . 8 . HB* 1 1
63 1 2 1 1 11 LYS QD . 11 . HD* 1 1
64 1 1 1 1 8 GLU QB . 8 . HB* 1 1
64 1 2 1 1 12 ASN QD . 12 . HD2* 1 1
65 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
65 1 2 1 1 9 TRP H . 9 . HN 1 1
66 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
66 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
67 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
67 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
68 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
68 1 2 1 1 9 TRP H . 9 . HN 1 1
69 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
69 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
70 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
70 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
71 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
71 1 2 1 1 9 TRP H . 9 . HN 1 1
72 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
72 1 2 1 1 12 ASN H . 12 . HN 1 1
73 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
73 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
74 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
74 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
75 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
75 1 2 1 1 9 TRP H . 9 . HN 1 1
76 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
76 1 2 1 1 12 ASN H . 12 . HN 1 1
77 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
77 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
78 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
78 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
79 1 1 1 1 9 TRP H . 9 . HN 1 1
79 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
80 1 1 1 1 9 TRP H . 9 . HN 1 1
80 1 2 1 1 9 TRP HB3 . 9 . HB1 1 1
81 1 1 1 1 9 TRP H . 9 . HN 1 1
81 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
82 1 1 1 1 9 TRP H . 9 . HN 1 1
82 1 2 1 1 10 MET H . 10 . HN 1 1
83 1 1 1 1 9 TRP HA . 9 . HA 1 1
83 1 2 1 1 12 ASN H . 12 . HN 1 1
84 1 1 1 1 9 TRP HA . 9 . HA 1 1
84 1 2 1 1 12 ASN QB . 12 . HB* 1 1
85 1 1 1 1 9 TRP HA . 9 . HA 1 1
85 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
86 1 1 1 1 9 TRP HA . 9 . HA 1 1
86 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
87 1 1 1 1 9 TRP HA . 9 . HA 1 1
87 1 2 1 1 13 TYR H . 13 . HN 1 1
88 1 1 1 1 9 TRP HA . 9 . HA 1 1
88 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
89 1 1 1 1 9 TRP QB . 9 . HB* 1 1
89 1 2 1 1 10 MET H . 10 . HN 1 1
90 1 1 1 1 9 TRP QB . 9 . HB* 1 1
90 1 2 1 1 12 ASN H . 12 . HN 1 1
91 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
91 1 2 1 1 10 MET H . 10 . HN 1 1
92 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
92 1 2 1 1 10 MET H . 10 . HN 1 1
93 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
93 1 2 1 1 13 TYR HA . 13 . HA 1 1
94 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
94 1 2 1 1 13 TYR QD . 13 . HD* 1 1
95 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
95 1 2 1 1 16 LEU QD . 16 . HD* 1 1
96 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
96 1 2 1 1 58 LEU QD . 58 . HD* 1 1
97 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
97 1 2 1 1 13 TYR HA . 13 . HA 1 1
98 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
98 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
99 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
99 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
100 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
100 1 2 1 1 16 LEU QD . 16 . HD* 1 1
101 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
101 1 2 1 1 34 LEU QD . 34 . HD* 1 1
102 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
102 1 2 1 1 58 LEU QD . 58 . HD* 1 1
103 1 1 1 1 10 MET H . 10 . HN 1 1
103 1 2 1 1 10 MET HB2 . 10 . HB2 1 1
104 1 1 1 1 10 MET H . 10 . HN 1 1
104 1 2 1 1 10 MET QB . 10 . HB* 1 1
105 1 1 1 1 10 MET H . 10 . HN 1 1
105 1 2 1 1 10 MET HB3 . 10 . HB1 1 1
106 1 1 1 1 10 MET H . 10 . HN 1 1
106 1 2 1 1 10 MET ME . 10 . HE* 1 1
107 1 1 1 1 10 MET H . 10 . HN 1 1
107 1 2 1 1 10 MET HG2 . 10 . HG2 1 1
108 1 1 1 1 10 MET H . 10 . HN 1 1
108 1 2 1 1 10 MET QG . 10 . HG* 1 1
109 1 1 1 1 10 MET H . 10 . HN 1 1
109 1 2 1 1 10 MET HG3 . 10 . HG1 1 1
110 1 1 1 1 10 MET H . 10 . HN 1 1
110 1 2 1 1 11 LYS H . 11 . HN 1 1
111 1 1 1 1 10 MET HA . 10 . HA 1 1
111 1 2 1 1 12 ASN H . 12 . HN 1 1
112 1 1 1 1 10 MET HA . 10 . HA 1 1
112 1 2 1 1 13 TYR H . 13 . HN 1 1
113 1 1 1 1 10 MET HA . 10 . HA 1 1
113 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
114 1 1 1 1 10 MET HA . 10 . HA 1 1
114 1 2 1 1 13 TYR QB . 13 . HB* 1 1
115 1 1 1 1 10 MET HA . 10 . HA 1 1
115 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
116 1 1 1 1 10 MET HA . 10 . HA 1 1
116 1 2 1 1 14 GLU H . 14 . HN 1 1
117 1 1 1 1 10 MET QB . 10 . HB* 1 1
117 1 2 1 1 11 LYS H . 11 . HN 1 1
118 1 1 1 1 10 MET HB2 . 10 . HB2 1 1
118 1 2 1 1 11 LYS H . 11 . HN 1 1
119 1 1 1 1 10 MET HB2 . 10 . HB2 1 1
119 1 2 1 1 11 LYS HA . 11 . HA 1 1
120 1 1 1 1 10 MET HB3 . 10 . HB1 1 1
120 1 2 1 1 11 LYS H . 11 . HN 1 1
121 1 1 1 1 10 MET HB3 . 10 . HB1 1 1
121 1 2 1 1 11 LYS HA . 11 . HA 1 1
122 1 1 1 1 10 MET ME . 10 . HE* 1 1
122 1 2 1 1 11 LYS H . 11 . HN 1 1
123 1 1 1 1 10 MET ME . 10 . HE* 1 1
123 1 2 1 1 13 TYR QD . 13 . HD* 1 1
124 1 1 1 1 10 MET ME . 10 . HE* 1 1
124 1 2 1 1 13 TYR QE . 13 . HE* 1 1
125 1 1 1 1 10 MET ME . 10 . HE* 1 1
125 1 2 1 1 57 LEU QD . 57 . HD* 1 1
126 1 1 1 1 10 MET HG2 . 10 . HG2 1 1
126 1 2 1 1 11 LYS H . 11 . HN 1 1
127 1 1 1 1 10 MET HG3 . 10 . HG1 1 1
127 1 2 1 1 11 LYS H . 11 . HN 1 1
128 1 1 1 1 11 LYS H . 11 . HN 1 1
128 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
129 1 1 1 1 11 LYS H . 11 . HN 1 1
129 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
130 1 1 1 1 11 LYS H . 11 . HN 1 1
130 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
131 1 1 1 1 11 LYS H . 11 . HN 1 1
131 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
132 1 1 1 1 11 LYS H . 11 . HN 1 1
132 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
133 1 1 1 1 11 LYS H . 11 . HN 1 1
133 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
134 1 1 1 1 11 LYS H . 11 . HN 1 1
134 1 2 1 1 12 ASN H . 12 . HN 1 1
135 1 1 1 1 11 LYS H . 11 . HN 1 1
135 1 2 1 1 14 GLU QG . 14 . HG* 1 1
136 1 1 1 1 11 LYS HA . 11 . HA 1 1
136 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
137 1 1 1 1 11 LYS HA . 11 . HA 1 1
137 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
138 1 1 1 1 11 LYS HA . 11 . HA 1 1
138 1 2 1 1 13 TYR H . 13 . HN 1 1
139 1 1 1 1 11 LYS HA . 11 . HA 1 1
139 1 2 1 1 14 GLU H . 14 . HN 1 1
140 1 1 1 1 11 LYS HA . 11 . HA 1 1
140 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
141 1 1 1 1 11 LYS HA . 11 . HA 1 1
141 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
142 1 1 1 1 11 LYS QB . 11 . HB* 1 1
142 1 2 1 1 12 ASN H . 12 . HN 1 1
143 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
143 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
144 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
144 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
145 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
145 1 2 1 1 12 ASN H . 12 . HN 1 1
146 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
146 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
147 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
147 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
148 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
148 1 2 1 1 12 ASN H . 12 . HN 1 1
149 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
149 1 2 1 1 12 ASN H . 12 . HN 1 1
150 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
150 1 2 1 1 12 ASN H . 12 . HN 1 1
151 1 1 1 1 11 LYS QE . 11 . HE* 1 1
151 1 2 1 1 33 ASN QD . 33 . HD2* 1 1
152 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
152 1 2 1 1 12 ASN H . 12 . HN 1 1
153 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
153 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
154 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
154 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
155 1 1 1 1 11 LYS HE3 . 11 . HE1 1 1
155 1 2 1 1 12 ASN H . 12 . HN 1 1
156 1 1 1 1 11 LYS HE3 . 11 . HE1 1 1
156 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
157 1 1 1 1 11 LYS HE3 . 11 . HE1 1 1
157 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
158 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
158 1 2 1 1 12 ASN H . 12 . HN 1 1
159 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
159 1 2 1 1 12 ASN H . 12 . HN 1 1
160 1 1 1 1 12 ASN H . 12 . HN 1 1
160 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
161 1 1 1 1 12 ASN H . 12 . HN 1 1
161 1 2 1 1 12 ASN QB . 12 . HB* 1 1
162 1 1 1 1 12 ASN H . 12 . HN 1 1
162 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
163 1 1 1 1 12 ASN H . 12 . HN 1 1
163 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
164 1 1 1 1 12 ASN H . 12 . HN 1 1
164 1 2 1 1 12 ASN QD . 12 . HD2* 1 1
165 1 1 1 1 12 ASN H . 12 . HN 1 1
165 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
166 1 1 1 1 12 ASN H . 12 . HN 1 1
166 1 2 1 1 13 TYR H . 13 . HN 1 1
167 1 1 1 1 12 ASN H . 12 . HN 1 1
167 1 2 1 1 13 TYR HA . 13 . HA 1 1
168 1 1 1 1 12 ASN H . 12 . HN 1 1
168 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
169 1 1 1 1 12 ASN H . 12 . HN 1 1
169 1 2 1 1 13 TYR QB . 13 . HB* 1 1
170 1 1 1 1 12 ASN H . 12 . HN 1 1
170 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
171 1 1 1 1 12 ASN H . 12 . HN 1 1
171 1 2 1 1 14 GLU H . 14 . HN 1 1
172 1 1 1 1 12 ASN HA . 12 . HA 1 1
172 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
173 1 1 1 1 12 ASN HA . 12 . HA 1 1
173 1 2 1 1 15 GLU H . 15 . HN 1 1
174 1 1 1 1 12 ASN HA . 12 . HA 1 1
174 1 2 1 1 15 GLU QB . 15 . HB* 1 1
175 1 1 1 1 12 ASN HA . 12 . HA 1 1
175 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
176 1 1 1 1 12 ASN HA . 12 . HA 1 1
176 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
177 1 1 1 1 12 ASN HA . 12 . HA 1 1
177 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
178 1 1 1 1 12 ASN HA . 12 . HA 1 1
178 1 2 1 1 34 LEU QD . 34 . HD* 1 1
179 1 1 1 1 12 ASN HA . 12 . HA 1 1
179 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
180 1 1 1 1 12 ASN QB . 12 . HB* 1 1
180 1 2 1 1 13 TYR H . 13 . HN 1 1
181 1 1 1 1 12 ASN QB . 12 . HB* 1 1
181 1 2 1 1 34 LEU HA . 34 . HA 1 1
182 1 1 1 1 12 ASN QB . 12 . HB* 1 1
182 1 2 1 1 34 LEU QD . 34 . HD* 1 1
183 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
183 1 2 1 1 13 TYR H . 13 . HN 1 1
184 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
184 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
185 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
185 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
186 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
186 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
187 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
187 1 2 1 1 13 TYR H . 13 . HN 1 1
188 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
188 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
189 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
189 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
190 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
190 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
191 1 1 1 1 12 ASN QD . 12 . HD2* 1 1
191 1 2 1 1 13 TYR H . 13 . HN 1 1
192 1 1 1 1 12 ASN HD21 . 12 . HD21 1 1
192 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
193 1 1 1 1 12 ASN HD22 . 12 . HD22 1 1
193 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
194 1 1 1 1 13 TYR H . 13 . HN 1 1
194 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
195 1 1 1 1 13 TYR H . 13 . HN 1 1
195 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
196 1 1 1 1 13 TYR H . 13 . HN 1 1
196 1 2 1 1 14 GLU H . 14 . HN 1 1
197 1 1 1 1 13 TYR HA . 13 . HA 1 1
197 1 2 1 1 16 LEU H . 16 . HN 1 1
198 1 1 1 1 13 TYR HA . 13 . HA 1 1
198 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
199 1 1 1 1 13 TYR HA . 13 . HA 1 1
199 1 2 1 1 16 LEU QB . 16 . HB* 1 1
200 1 1 1 1 13 TYR HA . 13 . HA 1 1
200 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
201 1 1 1 1 13 TYR HA . 13 . HA 1 1
201 1 2 1 1 16 LEU QD . 16 . HD* 1 1
202 1 1 1 1 13 TYR HA . 13 . HA 1 1
202 1 2 1 1 17 LYS H . 17 . HN 1 1
203 1 1 1 1 13 TYR QB . 13 . HB* 1 1
203 1 2 1 1 14 GLU H . 14 . HN 1 1
204 1 1 1 1 13 TYR QB . 13 . HB* 1 1
204 1 2 1 1 14 GLU QG . 14 . HG* 1 1
205 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
205 1 2 1 1 14 GLU H . 14 . HN 1 1
206 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
206 1 2 1 1 14 GLU H . 14 . HN 1 1
207 1 1 1 1 13 TYR QD . 13 . HD* 1 1
207 1 2 1 1 14 GLU H . 14 . HN 1 1
208 1 1 1 1 13 TYR QD . 13 . HD* 1 1
208 1 2 1 1 14 GLU HA . 14 . HA 1 1
209 1 1 1 1 13 TYR QD . 13 . HD* 1 1
209 1 2 1 1 14 GLU QG . 14 . HG* 1 1
210 1 1 1 1 13 TYR QD . 13 . HD* 1 1
210 1 2 1 1 16 LEU QB . 16 . HB* 1 1
211 1 1 1 1 13 TYR QD . 13 . HD* 1 1
211 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
212 1 1 1 1 13 TYR QD . 13 . HD* 1 1
212 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
213 1 1 1 1 13 TYR QD . 13 . HD* 1 1
213 1 2 1 1 57 LEU QB . 57 . HB* 1 1
214 1 1 1 1 13 TYR QD . 13 . HD* 1 1
214 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
215 1 1 1 1 13 TYR QD . 13 . HD* 1 1
215 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
216 1 1 1 1 13 TYR QD . 13 . HD* 1 1
216 1 2 1 1 58 LEU QD . 58 . HD* 1 1
217 1 1 1 1 13 TYR QD . 13 . HD* 1 1
217 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
218 1 1 1 1 13 TYR QD . 13 . HD* 1 1
218 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
219 1 1 1 1 13 TYR QE . 13 . HE* 1 1
219 1 2 1 1 16 LEU QB . 16 . HB* 1 1
220 1 1 1 1 13 TYR QE . 13 . HE* 1 1
220 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
221 1 1 1 1 13 TYR QE . 13 . HE* 1 1
221 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
222 1 1 1 1 13 TYR QE . 13 . HE* 1 1
222 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
223 1 1 1 1 13 TYR QE . 13 . HE* 1 1
223 1 2 1 1 57 LEU QD . 57 . HD* 1 1
224 1 1 1 1 13 TYR QE . 13 . HE* 1 1
224 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
225 1 1 1 1 13 TYR QE . 13 . HE* 1 1
225 1 2 1 1 58 LEU QD . 58 . HD* 1 1
226 1 1 1 1 13 TYR QE . 13 . HE* 1 1
226 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
227 1 1 1 1 13 TYR QE . 13 . HE* 1 1
227 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
228 1 1 1 1 13 TYR QE . 13 . HE* 1 1
228 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
229 1 1 1 1 13 TYR QE . 13 . HE* 1 1
229 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
230 1 1 1 1 14 GLU H . 14 . HN 1 1
230 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
231 1 1 1 1 14 GLU H . 14 . HN 1 1
231 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
232 1 1 1 1 14 GLU H . 14 . HN 1 1
232 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
233 1 1 1 1 14 GLU H . 14 . HN 1 1
233 1 2 1 1 14 GLU QG . 14 . HG* 1 1
234 1 1 1 1 14 GLU H . 14 . HN 1 1
234 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
235 1 1 1 1 14 GLU H . 14 . HN 1 1
235 1 2 1 1 15 GLU H . 15 . HN 1 1
236 1 1 1 1 14 GLU HA . 14 . HA 1 1
236 1 2 1 1 17 LYS H . 17 . HN 1 1
237 1 1 1 1 14 GLU HA . 14 . HA 1 1
237 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
238 1 1 1 1 14 GLU HA . 14 . HA 1 1
238 1 2 1 1 17 LYS QD . 17 . HD* 1 1
239 1 1 1 1 14 GLU HA . 14 . HA 1 1
239 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
240 1 1 1 1 14 GLU HA . 14 . HA 1 1
240 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
241 1 1 1 1 14 GLU HA . 14 . HA 1 1
241 1 2 1 1 17 LYS QG . 17 . HG* 1 1
242 1 1 1 1 14 GLU HA . 14 . HA 1 1
242 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
243 1 1 1 1 14 GLU HA . 14 . HA 1 1
243 1 2 1 1 18 SER H . 18 . HN 1 1
244 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
244 1 2 1 1 15 GLU H . 15 . HN 1 1
245 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
245 1 2 1 1 15 GLU H . 15 . HN 1 1
246 1 1 1 1 15 GLU H . 15 . HN 1 1
246 1 2 1 1 15 GLU QB . 15 . HB* 1 1
247 1 1 1 1 15 GLU H . 15 . HN 1 1
247 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
248 1 1 1 1 15 GLU H . 15 . HN 1 1
248 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
249 1 1 1 1 15 GLU H . 15 . HN 1 1
249 1 2 1 1 16 LEU H . 16 . HN 1 1
250 1 1 1 1 15 GLU H . 15 . HN 1 1
250 1 2 1 1 16 LEU QB . 16 . HB* 1 1
251 1 1 1 1 15 GLU H . 15 . HN 1 1
251 1 2 1 1 17 LYS H . 17 . HN 1 1
252 1 1 1 1 15 GLU H . 15 . HN 1 1
252 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
253 1 1 1 1 15 GLU H . 15 . HN 1 1
253 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
254 1 1 1 1 15 GLU HA . 15 . HA 1 1
254 1 2 1 1 17 LYS H . 17 . HN 1 1
255 1 1 1 1 15 GLU QB . 15 . HB* 1 1
255 1 2 1 1 16 LEU H . 16 . HN 1 1
256 1 1 1 1 15 GLU QB . 15 . HB* 1 1
256 1 2 1 1 34 LEU QD . 34 . HD* 1 1
257 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
257 1 2 1 1 16 LEU H . 16 . HN 1 1
258 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
258 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
259 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
259 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
260 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
260 1 2 1 1 16 LEU H . 16 . HN 1 1
261 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
261 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
262 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
262 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
263 1 1 1 1 15 GLU QG . 15 . HG* 1 1
263 1 2 1 1 34 LEU QD . 34 . HD* 1 1
264 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
264 1 2 1 1 16 LEU H . 16 . HN 1 1
265 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
265 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
266 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
266 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
267 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
267 1 2 1 1 16 LEU H . 16 . HN 1 1
268 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
268 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
269 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
269 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
270 1 1 1 1 16 LEU H . 16 . HN 1 1
270 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
271 1 1 1 1 16 LEU H . 16 . HN 1 1
271 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
272 1 1 1 1 16 LEU H . 16 . HN 1 1
272 1 2 1 1 16 LEU HG . 16 . HG 1 1
273 1 1 1 1 16 LEU H . 16 . HN 1 1
273 1 2 1 1 17 LYS H . 17 . HN 1 1
274 1 1 1 1 16 LEU H . 16 . HN 1 1
274 1 2 1 1 17 LYS HA . 17 . HA 1 1
275 1 1 1 1 16 LEU H . 16 . HN 1 1
275 1 2 1 1 17 LYS QG . 17 . HG* 1 1
276 1 1 1 1 16 LEU H . 16 . HN 1 1
276 1 2 1 1 18 SER H . 18 . HN 1 1
277 1 1 1 1 16 LEU H . 16 . HN 1 1
277 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
278 1 1 1 1 16 LEU H . 16 . HN 1 1
278 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
279 1 1 1 1 16 LEU HA . 16 . HA 1 1
279 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
280 1 1 1 1 16 LEU HA . 16 . HA 1 1
280 1 2 1 1 19 PHE QB . 19 . HB* 1 1
281 1 1 1 1 16 LEU HA . 16 . HA 1 1
281 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
282 1 1 1 1 16 LEU HA . 16 . HA 1 1
282 1 2 1 1 20 VAL QG . 20 . HG* 1 1
283 1 1 1 1 16 LEU HA . 16 . HA 1 1
283 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
284 1 1 1 1 16 LEU HA . 16 . HA 1 1
284 1 2 1 1 34 LEU QD . 34 . HD* 1 1
285 1 1 1 1 16 LEU HA . 16 . HA 1 1
285 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
286 1 1 1 1 16 LEU QB . 16 . HB* 1 1
286 1 2 1 1 17 LYS H . 17 . HN 1 1
287 1 1 1 1 16 LEU QB . 16 . HB* 1 1
287 1 2 1 1 19 PHE H . 19 . HN 1 1
288 1 1 1 1 16 LEU QB . 16 . HB* 1 1
288 1 2 1 1 20 VAL H . 20 . HN 1 1
289 1 1 1 1 16 LEU QB . 16 . HB* 1 1
289 1 2 1 1 26 PHE QD . 26 . HD* 1 1
290 1 1 1 1 16 LEU QB . 16 . HB* 1 1
290 1 2 1 1 26 PHE QE . 26 . HE* 1 1
291 1 1 1 1 16 LEU QB . 16 . HB* 1 1
291 1 2 1 1 34 LEU QD . 34 . HD* 1 1
292 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
292 1 2 1 1 17 LYS H . 17 . HN 1 1
293 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
293 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
294 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
294 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
295 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
295 1 2 1 1 17 LYS H . 17 . HN 1 1
296 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
296 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
297 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
297 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
298 1 1 1 1 16 LEU QD . 16 . HD* 1 1
298 1 2 1 1 17 LYS H . 17 . HN 1 1
299 1 1 1 1 16 LEU QD . 16 . HD* 1 1
299 1 2 1 1 17 LYS HA . 17 . HA 1 1
300 1 1 1 1 16 LEU QD . 16 . HD* 1 1
300 1 2 1 1 18 SER H . 18 . HN 1 1
301 1 1 1 1 16 LEU QD . 16 . HD* 1 1
301 1 2 1 1 19 PHE H . 19 . HN 1 1
302 1 1 1 1 16 LEU QD . 16 . HD* 1 1
302 1 2 1 1 19 PHE QB . 19 . HB* 1 1
303 1 1 1 1 16 LEU QD . 16 . HD* 1 1
303 1 2 1 1 19 PHE QD . 19 . HD* 1 1
304 1 1 1 1 16 LEU QD . 16 . HD* 1 1
304 1 2 1 1 20 VAL H . 20 . HN 1 1
305 1 1 1 1 16 LEU QD . 16 . HD* 1 1
305 1 2 1 1 20 VAL QG . 20 . HG* 1 1
306 1 1 1 1 16 LEU QD . 16 . HD* 1 1
306 1 2 1 1 21 ARG H . 21 . HN 1 1
307 1 1 1 1 16 LEU QD . 16 . HD* 1 1
307 1 2 1 1 26 PHE QE . 26 . HE* 1 1
308 1 1 1 1 16 LEU QD . 16 . HD* 1 1
308 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
309 1 1 1 1 16 LEU QD . 16 . HD* 1 1
309 1 2 1 1 34 LEU QD . 34 . HD* 1 1
310 1 1 1 1 16 LEU QD . 16 . HD* 1 1
310 1 2 1 1 58 LEU QD . 58 . HD* 1 1
311 1 1 1 1 16 LEU QD . 16 . HD* 1 1
311 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
312 1 1 1 1 16 LEU QD . 16 . HD* 1 1
312 1 2 1 1 63 PHE QE . 63 . HE* 1 1
313 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
313 1 2 1 1 17 LYS H . 17 . HN 1 1
314 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
314 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
315 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
315 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
316 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
316 1 2 1 1 20 VAL H . 20 . HN 1 1
317 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
317 1 2 1 1 26 PHE QE . 26 . HE* 1 1
318 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
318 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
319 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
319 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
320 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
320 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
321 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
321 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
322 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
322 1 2 1 1 63 PHE QD . 63 . HD* 1 1
323 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
323 1 2 1 1 63 PHE QE . 63 . HE* 1 1
324 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
324 1 2 1 1 17 LYS H . 17 . HN 1 1
325 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
325 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
326 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
326 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
327 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
327 1 2 1 1 20 VAL H . 20 . HN 1 1
328 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
328 1 2 1 1 26 PHE QE . 26 . HE* 1 1
329 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
329 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
330 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
330 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
331 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
331 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
332 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
332 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
333 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
333 1 2 1 1 63 PHE QD . 63 . HD* 1 1
334 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
334 1 2 1 1 63 PHE QE . 63 . HE* 1 1
335 1 1 1 1 16 LEU HG . 16 . HG 1 1
335 1 2 1 1 17 LYS H . 17 . HN 1 1
336 1 1 1 1 16 LEU HG . 16 . HG 1 1
336 1 2 1 1 19 PHE QD . 19 . HD* 1 1
337 1 1 1 1 16 LEU HG . 16 . HG 1 1
337 1 2 1 1 20 VAL H . 20 . HN 1 1
338 1 1 1 1 16 LEU HG . 16 . HG 1 1
338 1 2 1 1 20 VAL QG . 20 . HG* 1 1
339 1 1 1 1 16 LEU HG . 16 . HG 1 1
339 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
340 1 1 1 1 16 LEU HG . 16 . HG 1 1
340 1 2 1 1 63 PHE QE . 63 . HE* 1 1
341 1 1 1 1 17 LYS H . 17 . HN 1 1
341 1 2 1 1 17 LYS QB . 17 . HB* 1 1
342 1 1 1 1 17 LYS H . 17 . HN 1 1
342 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
343 1 1 1 1 17 LYS H . 17 . HN 1 1
343 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
344 1 1 1 1 17 LYS H . 17 . HN 1 1
344 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
345 1 1 1 1 17 LYS H . 17 . HN 1 1
345 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
346 1 1 1 1 17 LYS H . 17 . HN 1 1
346 1 2 1 1 18 SER H . 18 . HN 1 1
347 1 1 1 1 17 LYS H . 17 . HN 1 1
347 1 2 1 1 34 LEU QD . 34 . HD* 1 1
348 1 1 1 1 17 LYS H . 17 . HN 1 1
348 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
349 1 1 1 1 17 LYS HA . 17 . HA 1 1
349 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
350 1 1 1 1 17 LYS HA . 17 . HA 1 1
350 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
351 1 1 1 1 17 LYS HA . 17 . HA 1 1
351 1 2 1 1 20 VAL H . 20 . HN 1 1
352 1 1 1 1 17 LYS HA . 17 . HA 1 1
352 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
353 1 1 1 1 17 LYS HA . 17 . HA 1 1
353 1 2 1 1 20 VAL QG . 20 . HG* 1 1
354 1 1 1 1 17 LYS HA . 17 . HA 1 1
354 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
355 1 1 1 1 17 LYS HA . 17 . HA 1 1
355 1 2 1 1 21 ARG H . 21 . HN 1 1
356 1 1 1 1 17 LYS HA . 17 . HA 1 1
356 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
357 1 1 1 1 17 LYS HA . 17 . HA 1 1
357 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
358 1 1 1 1 17 LYS QB . 17 . HB* 1 1
358 1 2 1 1 18 SER H . 18 . HN 1 1
359 1 1 1 1 17 LYS QB . 17 . HB* 1 1
359 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
360 1 1 1 1 17 LYS QB . 17 . HB* 1 1
360 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
361 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
361 1 2 1 1 18 SER H . 18 . HN 1 1
362 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
362 1 2 1 1 19 PHE H . 19 . HN 1 1
363 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
363 1 2 1 1 18 SER H . 18 . HN 1 1
364 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
364 1 2 1 1 19 PHE H . 19 . HN 1 1
365 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
365 1 2 1 1 18 SER H . 18 . HN 1 1
366 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
366 1 2 1 1 18 SER H . 18 . HN 1 1
367 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
367 1 2 1 1 18 SER H . 18 . HN 1 1
368 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
368 1 2 1 1 18 SER H . 18 . HN 1 1
369 1 1 1 1 18 SER H . 18 . HN 1 1
369 1 2 1 1 19 PHE H . 19 . HN 1 1
370 1 1 1 1 18 SER H . 18 . HN 1 1
370 1 2 1 1 19 PHE QB . 19 . HB* 1 1
371 1 1 1 1 18 SER H . 18 . HN 1 1
371 1 2 1 1 20 VAL H . 20 . HN 1 1
372 1 1 1 1 18 SER H . 18 . HN 1 1
372 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
373 1 1 1 1 18 SER H . 18 . HN 1 1
373 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
374 1 1 1 1 18 SER HA . 18 . HA 1 1
374 1 2 1 1 21 ARG H . 21 . HN 1 1
375 1 1 1 1 18 SER HA . 18 . HA 1 1
375 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
376 1 1 1 1 18 SER HA . 18 . HA 1 1
376 1 2 1 1 21 ARG QB . 21 . HB* 1 1
377 1 1 1 1 18 SER HA . 18 . HA 1 1
377 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
378 1 1 1 1 18 SER QB . 18 . HB* 1 1
378 1 2 1 1 19 PHE H . 19 . HN 1 1
379 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
379 1 2 1 1 19 PHE H . 19 . HN 1 1
380 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
380 1 2 1 1 19 PHE H . 19 . HN 1 1
381 1 1 1 1 19 PHE H . 19 . HN 1 1
381 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
382 1 1 1 1 19 PHE H . 19 . HN 1 1
382 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
383 1 1 1 1 19 PHE H . 19 . HN 1 1
383 1 2 1 1 20 VAL H . 20 . HN 1 1
384 1 1 1 1 19 PHE H . 19 . HN 1 1
384 1 2 1 1 20 VAL HB . 20 . HB 1 1
385 1 1 1 1 19 PHE H . 19 . HN 1 1
385 1 2 1 1 20 VAL QG . 20 . HG* 1 1
386 1 1 1 1 19 PHE H . 19 . HN 1 1
386 1 2 1 1 21 ARG H . 21 . HN 1 1
387 1 1 1 1 19 PHE H . 19 . HN 1 1
387 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
388 1 1 1 1 19 PHE H . 19 . HN 1 1
388 1 2 1 1 34 LEU QD . 34 . HD* 1 1
389 1 1 1 1 19 PHE H . 19 . HN 1 1
389 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
390 1 1 1 1 19 PHE HA . 19 . HA 1 1
390 1 2 1 1 22 LYS H . 22 . HN 1 1
391 1 1 1 1 19 PHE HA . 19 . HA 1 1
391 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
392 1 1 1 1 19 PHE HA . 19 . HA 1 1
392 1 2 1 1 22 LYS QB . 22 . HB* 1 1
393 1 1 1 1 19 PHE HA . 19 . HA 1 1
393 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
394 1 1 1 1 19 PHE HA . 19 . HA 1 1
394 1 2 1 1 23 TYR H . 23 . HN 1 1
395 1 1 1 1 19 PHE HA . 19 . HA 1 1
395 1 2 1 1 23 TYR QD . 23 . HD* 1 1
396 1 1 1 1 19 PHE HA . 19 . HA 1 1
396 1 2 1 1 23 TYR QE . 23 . HE* 1 1
397 1 1 1 1 19 PHE QB . 19 . HB* 1 1
397 1 2 1 1 20 VAL H . 20 . HN 1 1
398 1 1 1 1 19 PHE QB . 19 . HB* 1 1
398 1 2 1 1 20 VAL QG . 20 . HG* 1 1
399 1 1 1 1 19 PHE QB . 19 . HB* 1 1
399 1 2 1 1 23 TYR QD . 23 . HD* 1 1
400 1 1 1 1 19 PHE QB . 19 . HB* 1 1
400 1 2 1 1 34 LEU QD . 34 . HD* 1 1
401 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
401 1 2 1 1 20 VAL H . 20 . HN 1 1
402 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
402 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
403 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
403 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
404 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
404 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
405 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
405 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
406 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
406 1 2 1 1 20 VAL H . 20 . HN 1 1
407 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
407 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
408 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
408 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
409 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
409 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
410 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
410 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
411 1 1 1 1 19 PHE QD . 19 . HD* 1 1
411 1 2 1 1 20 VAL H . 20 . HN 1 1
412 1 1 1 1 19 PHE QD . 19 . HD* 1 1
412 1 2 1 1 20 VAL HA . 20 . HA 1 1
413 1 1 1 1 19 PHE QD . 19 . HD* 1 1
413 1 2 1 1 20 VAL QG . 20 . HG* 1 1
414 1 1 1 1 19 PHE QD . 19 . HD* 1 1
414 1 2 1 1 23 TYR QB . 23 . HB* 1 1
415 1 1 1 1 19 PHE QD . 19 . HD* 1 1
415 1 2 1 1 23 TYR QD . 23 . HD* 1 1
416 1 1 1 1 19 PHE QD . 19 . HD* 1 1
416 1 2 1 1 23 TYR QE . 23 . HE* 1 1
417 1 1 1 1 19 PHE QD . 19 . HD* 1 1
417 1 2 1 1 25 ARG HA . 25 . HA 1 1
418 1 1 1 1 19 PHE QD . 19 . HD* 1 1
418 1 2 1 1 34 LEU QD . 34 . HD* 1 1
419 1 1 1 1 19 PHE QE . 19 . HE* 1 1
419 1 2 1 1 23 TYR QB . 23 . HB* 1 1
420 1 1 1 1 19 PHE QE . 19 . HE* 1 1
420 1 2 1 1 23 TYR QD . 23 . HD* 1 1
421 1 1 1 1 20 VAL H . 20 . HN 1 1
421 1 2 1 1 20 VAL HB . 20 . HB 1 1
422 1 1 1 1 20 VAL H . 20 . HN 1 1
422 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
423 1 1 1 1 20 VAL H . 20 . HN 1 1
423 1 2 1 1 20 VAL QG . 20 . HG* 1 1
424 1 1 1 1 20 VAL H . 20 . HN 1 1
424 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
425 1 1 1 1 20 VAL H . 20 . HN 1 1
425 1 2 1 1 21 ARG H . 21 . HN 1 1
426 1 1 1 1 20 VAL H . 20 . HN 1 1
426 1 2 1 1 22 LYS H . 22 . HN 1 1
427 1 1 1 1 20 VAL H . 20 . HN 1 1
427 1 2 1 1 25 ARG H . 25 . HN 1 1
428 1 1 1 1 20 VAL HA . 20 . HA 1 1
428 1 2 1 1 23 TYR H . 23 . HN 1 1
429 1 1 1 1 20 VAL HA . 20 . HA 1 1
429 1 2 1 1 24 ARG H . 24 . HN 1 1
430 1 1 1 1 20 VAL HA . 20 . HA 1 1
430 1 2 1 1 25 ARG H . 25 . HN 1 1
431 1 1 1 1 20 VAL HB . 20 . HB 1 1
431 1 2 1 1 21 ARG H . 21 . HN 1 1
432 1 1 1 1 20 VAL HB . 20 . HB 1 1
432 1 2 1 1 63 PHE H . 63 . HN 1 1
433 1 1 1 1 20 VAL HB . 20 . HB 1 1
433 1 2 1 1 63 PHE QE . 63 . HE* 1 1
434 1 1 1 1 20 VAL QG . 20 . HG* 1 1
434 1 2 1 1 21 ARG H . 21 . HN 1 1
435 1 1 1 1 20 VAL QG . 20 . HG* 1 1
435 1 2 1 1 21 ARG HA . 21 . HA 1 1
436 1 1 1 1 20 VAL QG . 20 . HG* 1 1
436 1 2 1 1 22 LYS H . 22 . HN 1 1
437 1 1 1 1 20 VAL QG . 20 . HG* 1 1
437 1 2 1 1 23 TYR H . 23 . HN 1 1
438 1 1 1 1 20 VAL QG . 20 . HG* 1 1
438 1 2 1 1 24 ARG H . 24 . HN 1 1
439 1 1 1 1 20 VAL QG . 20 . HG* 1 1
439 1 2 1 1 24 ARG HA . 24 . HA 1 1
440 1 1 1 1 20 VAL QG . 20 . HG* 1 1
440 1 2 1 1 24 ARG QG . 24 . HG* 1 1
441 1 1 1 1 20 VAL QG . 20 . HG* 1 1
441 1 2 1 1 25 ARG H . 25 . HN 1 1
442 1 1 1 1 20 VAL QG . 20 . HG* 1 1
442 1 2 1 1 25 ARG HA . 25 . HA 1 1
443 1 1 1 1 20 VAL QG . 20 . HG* 1 1
443 1 2 1 1 26 PHE H . 26 . HN 1 1
444 1 1 1 1 20 VAL QG . 20 . HG* 1 1
444 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
445 1 1 1 1 20 VAL QG . 20 . HG* 1 1
445 1 2 1 1 63 PHE HA . 63 . HA 1 1
446 1 1 1 1 20 VAL QG . 20 . HG* 1 1
446 1 2 1 1 63 PHE QE . 63 . HE* 1 1
447 1 1 1 1 20 VAL QG . 20 . HG* 1 1
447 1 2 1 1 64 VAL H . 64 . HN 1 1
448 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
448 1 2 1 1 21 ARG H . 21 . HN 1 1
449 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
449 1 2 1 1 24 ARG H . 24 . HN 1 1
450 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
450 1 2 1 1 24 ARG HA . 24 . HA 1 1
451 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
451 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
452 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
452 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
453 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
453 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
454 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
454 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
455 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
455 1 2 1 1 25 ARG H . 25 . HN 1 1
456 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
456 1 2 1 1 25 ARG HA . 25 . HA 1 1
457 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
457 1 2 1 1 61 ILE HB . 61 . HB 1 1
458 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
458 1 2 1 1 63 PHE QE . 63 . HE* 1 1
459 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
459 1 2 1 1 21 ARG H . 21 . HN 1 1
460 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
460 1 2 1 1 24 ARG H . 24 . HN 1 1
461 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
461 1 2 1 1 24 ARG HA . 24 . HA 1 1
462 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
462 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
463 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
463 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
464 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
464 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
465 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
465 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
466 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
466 1 2 1 1 25 ARG H . 25 . HN 1 1
467 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
467 1 2 1 1 25 ARG HA . 25 . HA 1 1
468 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
468 1 2 1 1 61 ILE HB . 61 . HB 1 1
469 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
469 1 2 1 1 63 PHE QE . 63 . HE* 1 1
470 1 1 1 1 21 ARG H . 21 . HN 1 1
470 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
471 1 1 1 1 21 ARG H . 21 . HN 1 1
471 1 2 1 1 21 ARG QB . 21 . HB* 1 1
472 1 1 1 1 21 ARG H . 21 . HN 1 1
472 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
473 1 1 1 1 21 ARG H . 21 . HN 1 1
473 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
474 1 1 1 1 21 ARG H . 21 . HN 1 1
474 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
475 1 1 1 1 21 ARG H . 21 . HN 1 1
475 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
476 1 1 1 1 21 ARG H . 21 . HN 1 1
476 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
477 1 1 1 1 21 ARG H . 21 . HN 1 1
477 1 2 1 1 22 LYS H . 22 . HN 1 1
478 1 1 1 1 21 ARG H . 21 . HN 1 1
478 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
479 1 1 1 1 21 ARG HA . 21 . HA 1 1
479 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
480 1 1 1 1 21 ARG HA . 21 . HA 1 1
480 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
481 1 1 1 1 21 ARG HA . 21 . HA 1 1
481 1 2 1 1 24 ARG H . 24 . HN 1 1
482 1 1 1 1 21 ARG QB . 21 . HB* 1 1
482 1 2 1 1 22 LYS H . 22 . HN 1 1
483 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
483 1 2 1 1 22 LYS H . 22 . HN 1 1
484 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
484 1 2 1 1 22 LYS H . 22 . HN 1 1
485 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
485 1 2 1 1 22 LYS H . 22 . HN 1 1
486 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
486 1 2 1 1 22 LYS H . 22 . HN 1 1
487 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
487 1 2 1 1 22 LYS H . 22 . HN 1 1
488 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
488 1 2 1 1 22 LYS H . 22 . HN 1 1
489 1 1 1 1 22 LYS H . 22 . HN 1 1
489 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
490 1 1 1 1 22 LYS H . 22 . HN 1 1
490 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
491 1 1 1 1 22 LYS H . 22 . HN 1 1
491 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
492 1 1 1 1 22 LYS H . 22 . HN 1 1
492 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
493 1 1 1 1 22 LYS H . 22 . HN 1 1
493 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
494 1 1 1 1 22 LYS H . 22 . HN 1 1
494 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
495 1 1 1 1 22 LYS H . 22 . HN 1 1
495 1 2 1 1 23 TYR H . 23 . HN 1 1
496 1 1 1 1 22 LYS H . 22 . HN 1 1
496 1 2 1 1 23 TYR QB . 23 . HB* 1 1
497 1 1 1 1 22 LYS H . 22 . HN 1 1
497 1 2 1 1 24 ARG H . 24 . HN 1 1
498 1 1 1 1 22 LYS H . 22 . HN 1 1
498 1 2 1 1 24 ARG QG . 24 . HG* 1 1
499 1 1 1 1 22 LYS HA . 22 . HA 1 1
499 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
500 1 1 1 1 22 LYS HA . 22 . HA 1 1
500 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
501 1 1 1 1 22 LYS QB . 22 . HB* 1 1
501 1 2 1 1 23 TYR H . 23 . HN 1 1
502 1 1 1 1 22 LYS QB . 22 . HB* 1 1
502 1 2 1 1 23 TYR QE . 23 . HE* 1 1
503 1 1 1 1 22 LYS QB . 22 . HB* 1 1
503 1 2 1 1 24 ARG H . 24 . HN 1 1
504 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
504 1 2 1 1 22 LYS HE2 . 22 . HE2 1 1
505 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
505 1 2 1 1 22 LYS HE3 . 22 . HE1 1 1
506 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
506 1 2 1 1 23 TYR H . 23 . HN 1 1
507 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
507 1 2 1 1 23 TYR QD . 23 . HD* 1 1
508 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
508 1 2 1 1 22 LYS HE2 . 22 . HE2 1 1
509 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
509 1 2 1 1 22 LYS HE3 . 22 . HE1 1 1
510 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
510 1 2 1 1 23 TYR H . 23 . HN 1 1
511 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
511 1 2 1 1 23 TYR QD . 23 . HD* 1 1
512 1 1 1 1 22 LYS QD . 22 . HD* 1 1
512 1 2 1 1 23 TYR QD . 23 . HD* 1 1
513 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
513 1 2 1 1 23 TYR H . 23 . HN 1 1
514 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
514 1 2 1 1 23 TYR QE . 23 . HE* 1 1
515 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
515 1 2 1 1 23 TYR H . 23 . HN 1 1
516 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
516 1 2 1 1 23 TYR QE . 23 . HE* 1 1
517 1 1 1 1 22 LYS QE . 22 . HE* 1 1
517 1 2 1 1 23 TYR QE . 23 . HE* 1 1
518 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
518 1 2 1 1 23 TYR H . 23 . HN 1 1
519 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
519 1 2 1 1 23 TYR QD . 23 . HD* 1 1
520 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
520 1 2 1 1 23 TYR QE . 23 . HE* 1 1
521 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
521 1 2 1 1 23 TYR H . 23 . HN 1 1
522 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
522 1 2 1 1 23 TYR QD . 23 . HD* 1 1
523 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
523 1 2 1 1 23 TYR QE . 23 . HE* 1 1
524 1 1 1 1 23 TYR H . 23 . HN 1 1
524 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
525 1 1 1 1 23 TYR H . 23 . HN 1 1
525 1 2 1 1 23 TYR QB . 23 . HB* 1 1
526 1 1 1 1 23 TYR H . 23 . HN 1 1
526 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
527 1 1 1 1 23 TYR H . 23 . HN 1 1
527 1 2 1 1 24 ARG H . 24 . HN 1 1
528 1 1 1 1 23 TYR H . 23 . HN 1 1
528 1 2 1 1 24 ARG QD . 24 . HD* 1 1
529 1 1 1 1 23 TYR H . 23 . HN 1 1
529 1 2 1 1 24 ARG QG . 24 . HG* 1 1
530 1 1 1 1 23 TYR H . 23 . HN 1 1
530 1 2 1 1 25 ARG H . 25 . HN 1 1
531 1 1 1 1 23 TYR QB . 23 . HB* 1 1
531 1 2 1 1 25 ARG H . 25 . HN 1 1
532 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
532 1 2 1 1 24 ARG H . 24 . HN 1 1
533 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
533 1 2 1 1 24 ARG H . 24 . HN 1 1
534 1 1 1 1 23 TYR QD . 23 . HD* 1 1
534 1 2 1 1 24 ARG H . 24 . HN 1 1
535 1 1 1 1 24 ARG H . 24 . HN 1 1
535 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
536 1 1 1 1 24 ARG H . 24 . HN 1 1
536 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
537 1 1 1 1 24 ARG H . 24 . HN 1 1
537 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
538 1 1 1 1 24 ARG H . 24 . HN 1 1
538 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
539 1 1 1 1 24 ARG H . 24 . HN 1 1
539 1 2 1 1 25 ARG H . 25 . HN 1 1
540 1 1 1 1 24 ARG HA . 24 . HA 1 1
540 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
541 1 1 1 1 24 ARG HA . 24 . HA 1 1
541 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
542 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
542 1 2 1 1 25 ARG H . 25 . HN 1 1
543 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
543 1 2 1 1 25 ARG H . 25 . HN 1 1
544 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
544 1 2 1 1 25 ARG H . 25 . HN 1 1
545 1 1 1 1 24 ARG HD3 . 24 . HD1 1 1
545 1 2 1 1 25 ARG H . 25 . HN 1 1
546 1 1 1 1 25 ARG H . 25 . HN 1 1
546 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
547 1 1 1 1 25 ARG H . 25 . HN 1 1
547 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
548 1 1 1 1 25 ARG H . 25 . HN 1 1
548 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
549 1 1 1 1 25 ARG H . 25 . HN 1 1
549 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
550 1 1 1 1 25 ARG H . 25 . HN 1 1
550 1 2 1 1 26 PHE H . 26 . HN 1 1
551 1 1 1 1 25 ARG HA . 25 . HA 1 1
551 1 2 1 1 26 PHE H . 26 . HN 1 1
552 1 1 1 1 25 ARG HA . 25 . HA 1 1
552 1 2 1 1 63 PHE QE . 63 . HE* 1 1
553 1 1 1 1 25 ARG QB . 25 . HB* 1 1
553 1 2 1 1 26 PHE H . 26 . HN 1 1
554 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
554 1 2 1 1 26 PHE H . 26 . HN 1 1
555 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
555 1 2 1 1 26 PHE QD . 26 . HD* 1 1
556 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
556 1 2 1 1 26 PHE H . 26 . HN 1 1
557 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
557 1 2 1 1 26 PHE QD . 26 . HD* 1 1
558 1 1 1 1 25 ARG HD2 . 25 . HD2 1 1
558 1 2 1 1 26 PHE H . 26 . HN 1 1
559 1 1 1 1 25 ARG HD3 . 25 . HD1 1 1
559 1 2 1 1 26 PHE H . 26 . HN 1 1
560 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
560 1 2 1 1 26 PHE H . 26 . HN 1 1
561 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1
561 1 2 1 1 26 PHE H . 26 . HN 1 1
562 1 1 1 1 26 PHE H . 26 . HN 1 1
562 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
563 1 1 1 1 26 PHE QB . 26 . HB* 1 1
563 1 2 1 1 29 SER HA . 29 . HA 1 1
564 1 1 1 1 26 PHE QB . 26 . HB* 1 1
564 1 2 1 1 29 SER QB . 29 . HB* 1 1
565 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
565 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
566 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
566 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
567 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
567 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
568 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
568 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
569 1 1 1 1 26 PHE QD . 26 . HD* 1 1
569 1 2 1 1 29 SER QB . 29 . HB* 1 1
570 1 1 1 1 26 PHE QD . 26 . HD* 1 1
570 1 2 1 1 38 CYS HA . 38 . HA 1 1
571 1 1 1 1 26 PHE QD . 26 . HD* 1 1
571 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
572 1 1 1 1 26 PHE QD . 26 . HD* 1 1
572 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
573 1 1 1 1 26 PHE QD . 26 . HD* 1 1
573 1 2 1 1 63 PHE QD . 63 . HD* 1 1
574 1 1 1 1 26 PHE QE . 26 . HE* 1 1
574 1 2 1 1 34 LEU QD . 34 . HD* 1 1
575 1 1 1 1 26 PHE QE . 26 . HE* 1 1
575 1 2 1 1 38 CYS HA . 38 . HA 1 1
576 1 1 1 1 26 PHE QE . 26 . HE* 1 1
576 1 2 1 1 38 CYS QB . 38 . HB* 1 1
577 1 1 1 1 26 PHE QE . 26 . HE* 1 1
577 1 2 1 1 41 GLN QB . 41 . HB* 1 1
578 1 1 1 1 26 PHE QE . 26 . HE* 1 1
578 1 2 1 1 63 PHE QE . 63 . HE* 1 1
579 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
579 1 2 1 1 34 LEU QD . 34 . HD* 1 1
580 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
580 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1
581 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
581 1 2 1 1 37 TRP QB . 37 . HB* 1 1
582 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
582 1 2 1 1 37 TRP HB3 . 37 . HB1 1 1
583 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
583 1 2 1 1 38 CYS H . 38 . HN 1 1
584 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
584 1 2 1 1 38 CYS HA . 38 . HA 1 1
585 1 1 1 1 28 LYS HA . 28 . HA 1 1
585 1 2 1 1 28 LYS HD2 . 28 . HD2 1 1
586 1 1 1 1 28 LYS HA . 28 . HA 1 1
586 1 2 1 1 28 LYS HD3 . 28 . HD1 1 1
587 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
587 1 2 1 1 28 LYS HE2 . 28 . HE2 1 1
588 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
588 1 2 1 1 28 LYS HE3 . 28 . HE1 1 1
589 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
589 1 2 1 1 29 SER H . 29 . HN 1 1
590 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
590 1 2 1 1 28 LYS HE2 . 28 . HE2 1 1
591 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
591 1 2 1 1 28 LYS HE3 . 28 . HE1 1 1
592 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
592 1 2 1 1 29 SER H . 29 . HN 1 1
593 1 1 1 1 29 SER HA . 29 . HA 1 1
593 1 2 1 1 31 GLU H . 31 . HN 1 1
594 1 1 1 1 29 SER QB . 29 . HB* 1 1
594 1 2 1 1 31 GLU H . 31 . HN 1 1
595 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
595 1 2 1 1 30 THR H . 30 . HN 1 1
596 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
596 1 2 1 1 30 THR H . 30 . HN 1 1
597 1 1 1 1 30 THR H . 30 . HN 1 1
597 1 2 1 1 30 THR MG . 30 . HG2* 1 1
598 1 1 1 1 30 THR H . 30 . HN 1 1
598 1 2 1 1 31 GLU H . 31 . HN 1 1
599 1 1 1 1 30 THR HB . 30 . HB 1 1
599 1 2 1 1 31 GLU H . 31 . HN 1 1
600 1 1 1 1 30 THR MG . 30 . HG2* 1 1
600 1 2 1 1 31 GLU H . 31 . HN 1 1
601 1 1 1 1 31 GLU H . 31 . HN 1 1
601 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
602 1 1 1 1 31 GLU H . 31 . HN 1 1
602 1 2 1 1 31 GLU QB . 31 . HB* 1 1
603 1 1 1 1 31 GLU H . 31 . HN 1 1
603 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
604 1 1 1 1 31 GLU H . 31 . HN 1 1
604 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
605 1 1 1 1 31 GLU H . 31 . HN 1 1
605 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
606 1 1 1 1 31 GLU H . 31 . HN 1 1
606 1 2 1 1 32 GLY H . 32 . HN 1 1
607 1 1 1 1 31 GLU H . 31 . HN 1 1
607 1 2 1 1 35 GLY QA . 35 . HA* 1 1
608 1 1 1 1 31 GLU HA . 31 . HA 1 1
608 1 2 1 1 32 GLY H . 32 . HN 1 1
609 1 1 1 1 31 GLU QB . 31 . HB* 1 1
609 1 2 1 1 35 GLY H . 35 . HN 1 1
610 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
610 1 2 1 1 32 GLY H . 32 . HN 1 1
611 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
611 1 2 1 1 35 GLY H . 35 . HN 1 1
612 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
612 1 2 1 1 32 GLY H . 32 . HN 1 1
613 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
613 1 2 1 1 35 GLY H . 35 . HN 1 1
614 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
614 1 2 1 1 32 GLY H . 32 . HN 1 1
615 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
615 1 2 1 1 32 GLY H . 32 . HN 1 1
616 1 1 1 1 32 GLY H . 32 . HN 1 1
616 1 2 1 1 33 ASN H . 33 . HN 1 1
617 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
617 1 2 1 1 35 GLY H . 35 . HN 1 1
618 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
618 1 2 1 1 35 GLY H . 35 . HN 1 1
619 1 1 1 1 33 ASN HA . 33 . HA 1 1
619 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
620 1 1 1 1 33 ASN HA . 33 . HA 1 1
620 1 2 1 1 35 GLY H . 35 . HN 1 1
621 1 1 1 1 33 ASN HA . 33 . HA 1 1
621 1 2 1 1 36 GLY H . 36 . HN 1 1
622 1 1 1 1 33 ASN HA . 33 . HA 1 1
622 1 2 1 1 36 GLY QA . 36 . HA* 1 1
623 1 1 1 1 33 ASN HA . 33 . HA 1 1
623 1 2 1 1 37 TRP H . 37 . HN 1 1
624 1 1 1 1 33 ASN QB . 33 . HB* 1 1
624 1 2 1 1 36 GLY H . 36 . HN 1 1
625 1 1 1 1 33 ASN QB . 33 . HB* 1 1
625 1 2 1 1 37 TRP H . 37 . HN 1 1
626 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
626 1 2 1 1 34 LEU H . 34 . HN 1 1
627 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
627 1 2 1 1 34 LEU H . 34 . HN 1 1
628 1 1 1 1 34 LEU H . 34 . HN 1 1
628 1 2 1 1 34 LEU HG . 34 . HG 1 1
629 1 1 1 1 34 LEU H . 34 . HN 1 1
629 1 2 1 1 35 GLY H . 35 . HN 1 1
630 1 1 1 1 34 LEU HA . 34 . HA 1 1
630 1 2 1 1 36 GLY H . 36 . HN 1 1
631 1 1 1 1 34 LEU QB . 34 . HB* 1 1
631 1 2 1 1 37 TRP H . 37 . HN 1 1
632 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
632 1 2 1 1 35 GLY H . 35 . HN 1 1
633 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
633 1 2 1 1 36 GLY H . 36 . HN 1 1
634 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
634 1 2 1 1 38 CYS H . 38 . HN 1 1
635 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
635 1 2 1 1 35 GLY H . 35 . HN 1 1
636 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
636 1 2 1 1 36 GLY H . 36 . HN 1 1
637 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
637 1 2 1 1 38 CYS H . 38 . HN 1 1
638 1 1 1 1 34 LEU QD . 34 . HD* 1 1
638 1 2 1 1 35 GLY H . 35 . HN 1 1
639 1 1 1 1 34 LEU QD . 34 . HD* 1 1
639 1 2 1 1 37 TRP H . 37 . HN 1 1
640 1 1 1 1 34 LEU QD . 34 . HD* 1 1
640 1 2 1 1 37 TRP QB . 37 . HB* 1 1
641 1 1 1 1 34 LEU QD . 34 . HD* 1 1
641 1 2 1 1 38 CYS H . 38 . HN 1 1
642 1 1 1 1 34 LEU QD . 34 . HD* 1 1
642 1 2 1 1 38 CYS HA . 38 . HA 1 1
643 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
643 1 2 1 1 35 GLY H . 35 . HN 1 1
644 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
644 1 2 1 1 35 GLY H . 35 . HN 1 1
645 1 1 1 1 34 LEU HG . 34 . HG 1 1
645 1 2 1 1 35 GLY H . 35 . HN 1 1
646 1 1 1 1 35 GLY H . 35 . HN 1 1
646 1 2 1 1 36 GLY H . 36 . HN 1 1
647 1 1 1 1 35 GLY H . 35 . HN 1 1
647 1 2 1 1 37 TRP H . 37 . HN 1 1
648 1 1 1 1 35 GLY QA . 35 . HA* 1 1
648 1 2 1 1 38 CYS H . 38 . HN 1 1
649 1 1 1 1 36 GLY H . 36 . HN 1 1
649 1 2 1 1 37 TRP H . 37 . HN 1 1
650 1 1 1 1 36 GLY QA . 36 . HA* 1 1
650 1 2 1 1 38 CYS H . 38 . HN 1 1
651 1 1 1 1 36 GLY QA . 36 . HA* 1 1
651 1 2 1 1 39 HIS H . 39 . HN 1 1
652 1 1 1 1 36 GLY QA . 36 . HA* 1 1
652 1 2 1 1 39 HIS QB . 39 . HB* 1 1
653 1 1 1 1 36 GLY QA . 36 . HA* 1 1
653 1 2 1 1 40 THR H . 40 . HN 1 1
654 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
654 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
655 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
655 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
656 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
656 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
657 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
657 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
658 1 1 1 1 37 TRP H . 37 . HN 1 1
658 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1
659 1 1 1 1 37 TRP H . 37 . HN 1 1
659 1 2 1 1 37 TRP QB . 37 . HB* 1 1
660 1 1 1 1 37 TRP H . 37 . HN 1 1
660 1 2 1 1 37 TRP HB3 . 37 . HB1 1 1
661 1 1 1 1 37 TRP H . 37 . HN 1 1
661 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
662 1 1 1 1 37 TRP H . 37 . HN 1 1
662 1 2 1 1 38 CYS H . 38 . HN 1 1
663 1 1 1 1 37 TRP HA . 37 . HA 1 1
663 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
664 1 1 1 1 37 TRP QB . 37 . HB* 1 1
664 1 2 1 1 38 CYS H . 38 . HN 1 1
665 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
665 1 2 1 1 38 CYS H . 38 . HN 1 1
666 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
666 1 2 1 1 38 CYS H . 38 . HN 1 1
667 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
667 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
668 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
668 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
669 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
669 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
670 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
670 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
671 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
671 1 2 1 1 54 ARG QD . 54 . HD* 1 1
672 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
672 1 2 1 1 58 LEU QD . 58 . HD* 1 1
673 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
673 1 2 1 1 54 ARG QD . 54 . HD* 1 1
674 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
674 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
675 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
675 1 2 1 1 58 LEU QD . 58 . HD* 1 1
676 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
676 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
677 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
677 1 2 1 1 54 ARG QD . 54 . HD* 1 1
678 1 1 1 1 38 CYS H . 38 . HN 1 1
678 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
679 1 1 1 1 38 CYS H . 38 . HN 1 1
679 1 2 1 1 38 CYS QB . 38 . HB* 1 1
680 1 1 1 1 38 CYS H . 38 . HN 1 1
680 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
681 1 1 1 1 38 CYS H . 38 . HN 1 1
681 1 2 1 1 39 HIS H . 39 . HN 1 1
682 1 1 1 1 38 CYS HA . 38 . HA 1 1
682 1 2 1 1 40 THR H . 40 . HN 1 1
683 1 1 1 1 38 CYS HA . 38 . HA 1 1
683 1 2 1 1 41 GLN H . 41 . HN 1 1
684 1 1 1 1 38 CYS HA . 38 . HA 1 1
684 1 2 1 1 41 GLN QB . 41 . HB* 1 1
685 1 1 1 1 38 CYS HA . 38 . HA 1 1
685 1 2 1 1 42 ARG H . 42 . HN 1 1
686 1 1 1 1 38 CYS QB . 38 . HB* 1 1
686 1 2 1 1 39 HIS H . 39 . HN 1 1
687 1 1 1 1 38 CYS HB2 . 38 . HB2 1 1
687 1 2 1 1 39 HIS H . 39 . HN 1 1
688 1 1 1 1 38 CYS HB3 . 38 . HB1 1 1
688 1 2 1 1 39 HIS H . 39 . HN 1 1
689 1 1 1 1 39 HIS H . 39 . HN 1 1
689 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
690 1 1 1 1 39 HIS H . 39 . HN 1 1
690 1 2 1 1 39 HIS QB . 39 . HB* 1 1
691 1 1 1 1 39 HIS H . 39 . HN 1 1
691 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
692 1 1 1 1 39 HIS H . 39 . HN 1 1
692 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
693 1 1 1 1 39 HIS H . 39 . HN 1 1
693 1 2 1 1 40 THR H . 40 . HN 1 1
694 1 1 1 1 39 HIS QB . 39 . HB* 1 1
694 1 2 1 1 40 THR H . 40 . HN 1 1
695 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
695 1 2 1 1 40 THR H . 40 . HN 1 1
696 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
696 1 2 1 1 40 THR H . 40 . HN 1 1
697 1 1 1 1 40 THR H . 40 . HN 1 1
697 1 2 1 1 40 THR HB . 40 . HB 1 1
698 1 1 1 1 40 THR H . 40 . HN 1 1
698 1 2 1 1 41 GLN H . 41 . HN 1 1
699 1 1 1 1 40 THR H . 40 . HN 1 1
699 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
700 1 1 1 1 40 THR H . 40 . HN 1 1
700 1 2 1 1 42 ARG H . 42 . HN 1 1
701 1 1 1 1 40 THR HA . 40 . HA 1 1
701 1 2 1 1 42 ARG H . 42 . HN 1 1
702 1 1 1 1 40 THR HA . 40 . HA 1 1
702 1 2 1 1 43 LYS H . 43 . HN 1 1
703 1 1 1 1 40 THR HA . 40 . HA 1 1
703 1 2 1 1 43 LYS QB . 43 . HB* 1 1
704 1 1 1 1 40 THR HA . 40 . HA 1 1
704 1 2 1 1 43 LYS QD . 43 . HD* 1 1
705 1 1 1 1 40 THR HA . 40 . HA 1 1
705 1 2 1 1 44 MET QG . 44 . HG* 1 1
706 1 1 1 1 40 THR HB . 40 . HB 1 1
706 1 2 1 1 41 GLN H . 41 . HN 1 1
707 1 1 1 1 40 THR HB . 40 . HB 1 1
707 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
708 1 1 1 1 40 THR HB . 40 . HB 1 1
708 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
709 1 1 1 1 40 THR MG . 40 . HG2* 1 1
709 1 2 1 1 41 GLN H . 41 . HN 1 1
710 1 1 1 1 40 THR MG . 40 . HG2* 1 1
710 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
711 1 1 1 1 40 THR MG . 40 . HG2* 1 1
711 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
712 1 1 1 1 40 THR MG . 40 . HG2* 1 1
712 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
713 1 1 1 1 40 THR MG . 40 . HG2* 1 1
713 1 2 1 1 44 MET H . 44 . HN 1 1
714 1 1 1 1 40 THR MG . 40 . HG2* 1 1
714 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
715 1 1 1 1 40 THR MG . 40 . HG2* 1 1
715 1 2 1 1 44 MET QG . 44 . HG* 1 1
716 1 1 1 1 40 THR MG . 40 . HG2* 1 1
716 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
717 1 1 1 1 41 GLN H . 41 . HN 1 1
717 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
718 1 1 1 1 41 GLN H . 41 . HN 1 1
718 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
719 1 1 1 1 41 GLN H . 41 . HN 1 1
719 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
720 1 1 1 1 41 GLN H . 41 . HN 1 1
720 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
721 1 1 1 1 41 GLN H . 41 . HN 1 1
721 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
722 1 1 1 1 41 GLN H . 41 . HN 1 1
722 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
723 1 1 1 1 41 GLN H . 41 . HN 1 1
723 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
724 1 1 1 1 41 GLN H . 41 . HN 1 1
724 1 2 1 1 42 ARG H . 42 . HN 1 1
725 1 1 1 1 41 GLN HA . 41 . HA 1 1
725 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
726 1 1 1 1 41 GLN HA . 41 . HA 1 1
726 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
727 1 1 1 1 41 GLN HA . 41 . HA 1 1
727 1 2 1 1 44 MET H . 44 . HN 1 1
728 1 1 1 1 41 GLN HA . 41 . HA 1 1
728 1 2 1 1 44 MET HB2 . 44 . HB2 1 1
729 1 1 1 1 41 GLN HA . 41 . HA 1 1
729 1 2 1 1 44 MET QB . 44 . HB* 1 1
730 1 1 1 1 41 GLN HA . 41 . HA 1 1
730 1 2 1 1 44 MET HB3 . 44 . HB1 1 1
731 1 1 1 1 41 GLN HA . 41 . HA 1 1
731 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
732 1 1 1 1 41 GLN HA . 41 . HA 1 1
732 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
733 1 1 1 1 41 GLN HA . 41 . HA 1 1
733 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
734 1 1 1 1 41 GLN HA . 41 . HA 1 1
734 1 2 1 1 50 LEU QD . 50 . HD* 1 1
735 1 1 1 1 41 GLN HA . 41 . HA 1 1
735 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
736 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
736 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
737 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
737 1 2 1 1 42 ARG H . 42 . HN 1 1
738 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
738 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
739 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
739 1 2 1 1 42 ARG H . 42 . HN 1 1
740 1 1 1 1 41 GLN QE . 41 . HE2* 1 1
740 1 2 1 1 42 ARG H . 42 . HN 1 1
741 1 1 1 1 41 GLN QG . 41 . HG* 1 1
741 1 2 1 1 44 MET QB . 44 . HB* 1 1
742 1 1 1 1 41 GLN QG . 41 . HG* 1 1
742 1 2 1 1 44 MET QG . 44 . HG* 1 1
743 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
743 1 2 1 1 42 ARG H . 42 . HN 1 1
744 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
744 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
745 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
745 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
746 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
746 1 2 1 1 42 ARG H . 42 . HN 1 1
747 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
747 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
748 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
748 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
749 1 1 1 1 42 ARG H . 42 . HN 1 1
749 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
750 1 1 1 1 42 ARG H . 42 . HN 1 1
750 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1
751 1 1 1 1 42 ARG H . 42 . HN 1 1
751 1 2 1 1 43 LYS H . 43 . HN 1 1
752 1 1 1 1 42 ARG H . 42 . HN 1 1
752 1 2 1 1 44 MET H . 44 . HN 1 1
753 1 1 1 1 42 ARG HA . 42 . HA 1 1
753 1 2 1 1 44 MET H . 44 . HN 1 1
754 1 1 1 1 42 ARG HA . 42 . HA 1 1
754 1 2 1 1 45 ARG H . 45 . HN 1 1
755 1 1 1 1 42 ARG HA . 42 . HA 1 1
755 1 2 1 1 46 LYS H . 46 . HN 1 1
756 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
756 1 2 1 1 43 LYS H . 43 . HN 1 1
757 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
757 1 2 1 1 43 LYS H . 43 . HN 1 1
758 1 1 1 1 42 ARG HD2 . 42 . HD2 1 1
758 1 2 1 1 43 LYS H . 43 . HN 1 1
759 1 1 1 1 42 ARG HD3 . 42 . HD1 1 1
759 1 2 1 1 43 LYS H . 43 . HN 1 1
760 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1
760 1 2 1 1 43 LYS H . 43 . HN 1 1
761 1 1 1 1 42 ARG HG3 . 42 . HG1 1 1
761 1 2 1 1 43 LYS H . 43 . HN 1 1
762 1 1 1 1 43 LYS H . 43 . HN 1 1
762 1 2 1 1 43 LYS QB . 43 . HB* 1 1
763 1 1 1 1 43 LYS H . 43 . HN 1 1
763 1 2 1 1 43 LYS HD2 . 43 . HD2 1 1
764 1 1 1 1 43 LYS H . 43 . HN 1 1
764 1 2 1 1 43 LYS HD3 . 43 . HD1 1 1
765 1 1 1 1 43 LYS H . 43 . HN 1 1
765 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
766 1 1 1 1 43 LYS H . 43 . HN 1 1
766 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
767 1 1 1 1 43 LYS H . 43 . HN 1 1
767 1 2 1 1 44 MET H . 44 . HN 1 1
768 1 1 1 1 43 LYS H . 43 . HN 1 1
768 1 2 1 1 44 MET QG . 44 . HG* 1 1
769 1 1 1 1 43 LYS HA . 43 . HA 1 1
769 1 2 1 1 46 LYS H . 46 . HN 1 1
770 1 1 1 1 43 LYS QB . 43 . HB* 1 1
770 1 2 1 1 44 MET H . 44 . HN 1 1
771 1 1 1 1 43 LYS QB . 43 . HB* 1 1
771 1 2 1 1 47 GLN QE . 47 . HE2* 1 1
772 1 1 1 1 43 LYS QB . 43 . HB* 1 1
772 1 2 1 1 47 GLN QG . 47 . HG* 1 1
773 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
773 1 2 1 1 44 MET H . 44 . HN 1 1
774 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
774 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
775 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
775 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
776 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
776 1 2 1 1 44 MET H . 44 . HN 1 1
777 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
777 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
778 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
778 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
779 1 1 1 1 43 LYS HD2 . 43 . HD2 1 1
779 1 2 1 1 44 MET H . 44 . HN 1 1
780 1 1 1 1 43 LYS HD3 . 43 . HD1 1 1
780 1 2 1 1 44 MET H . 44 . HN 1 1
781 1 1 1 1 43 LYS HE2 . 43 . HE2 1 1
781 1 2 1 1 44 MET H . 44 . HN 1 1
782 1 1 1 1 43 LYS HE3 . 43 . HE1 1 1
782 1 2 1 1 44 MET H . 44 . HN 1 1
783 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
783 1 2 1 1 44 MET H . 44 . HN 1 1
784 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
784 1 2 1 1 44 MET H . 44 . HN 1 1
785 1 1 1 1 44 MET H . 44 . HN 1 1
785 1 2 1 1 44 MET ME . 44 . HE* 1 1
786 1 1 1 1 44 MET H . 44 . HN 1 1
786 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
787 1 1 1 1 44 MET H . 44 . HN 1 1
787 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
788 1 1 1 1 44 MET H . 44 . HN 1 1
788 1 2 1 1 45 ARG H . 45 . HN 1 1
789 1 1 1 1 44 MET H . 44 . HN 1 1
789 1 2 1 1 46 LYS H . 46 . HN 1 1
790 1 1 1 1 44 MET H . 44 . HN 1 1
790 1 2 1 1 50 LEU QB . 50 . HB* 1 1
791 1 1 1 1 44 MET H . 44 . HN 1 1
791 1 2 1 1 50 LEU QD . 50 . HD* 1 1
792 1 1 1 1 44 MET HA . 44 . HA 1 1
792 1 2 1 1 46 LYS H . 46 . HN 1 1
793 1 1 1 1 44 MET HA . 44 . HA 1 1
793 1 2 1 1 47 GLN H . 47 . HN 1 1
794 1 1 1 1 44 MET HA . 44 . HA 1 1
794 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
795 1 1 1 1 44 MET HA . 44 . HA 1 1
795 1 2 1 1 47 GLN QB . 47 . HB* 1 1
796 1 1 1 1 44 MET HA . 44 . HA 1 1
796 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
797 1 1 1 1 44 MET HA . 44 . HA 1 1
797 1 2 1 1 47 GLN QG . 47 . HG* 1 1
798 1 1 1 1 44 MET HA . 44 . HA 1 1
798 1 2 1 1 48 GLY H . 48 . HN 1 1
799 1 1 1 1 44 MET HA . 44 . HA 1 1
799 1 2 1 1 49 LYS H . 49 . HN 1 1
800 1 1 1 1 44 MET HA . 44 . HA 1 1
800 1 2 1 1 49 LYS QB . 49 . HB* 1 1
801 1 1 1 1 44 MET HA . 44 . HA 1 1
801 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
802 1 1 1 1 44 MET HA . 44 . HA 1 1
802 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
803 1 1 1 1 44 MET HA . 44 . HA 1 1
803 1 2 1 1 49 LYS QG . 49 . HG* 1 1
804 1 1 1 1 44 MET QB . 44 . HB* 1 1
804 1 2 1 1 49 LYS QB . 49 . HB* 1 1
805 1 1 1 1 44 MET QB . 44 . HB* 1 1
805 1 2 1 1 50 LEU QB . 50 . HB* 1 1
806 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
806 1 2 1 1 45 ARG H . 45 . HN 1 1
807 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
807 1 2 1 1 50 LEU HA . 50 . HA 1 1
808 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
808 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
809 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
809 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
810 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
810 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
811 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
811 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
812 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
812 1 2 1 1 45 ARG H . 45 . HN 1 1
813 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
813 1 2 1 1 50 LEU HA . 50 . HA 1 1
814 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
814 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
815 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
815 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
816 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
816 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
817 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
817 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
818 1 1 1 1 44 MET ME . 44 . HE* 1 1
818 1 2 1 1 45 ARG H . 45 . HN 1 1
819 1 1 1 1 44 MET HG2 . 44 . HG2 1 1
819 1 2 1 1 45 ARG H . 45 . HN 1 1
820 1 1 1 1 44 MET HG3 . 44 . HG1 1 1
820 1 2 1 1 45 ARG H . 45 . HN 1 1
821 1 1 1 1 45 ARG H . 45 . HN 1 1
821 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
822 1 1 1 1 45 ARG H . 45 . HN 1 1
822 1 2 1 1 45 ARG QB . 45 . HB* 1 1
823 1 1 1 1 45 ARG H . 45 . HN 1 1
823 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
824 1 1 1 1 45 ARG H . 45 . HN 1 1
824 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
825 1 1 1 1 45 ARG H . 45 . HN 1 1
825 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
826 1 1 1 1 45 ARG H . 45 . HN 1 1
826 1 2 1 1 46 LYS H . 46 . HN 1 1
827 1 1 1 1 45 ARG H . 45 . HN 1 1
827 1 2 1 1 47 GLN H . 47 . HN 1 1
828 1 1 1 1 45 ARG H . 45 . HN 1 1
828 1 2 1 1 50 LEU QB . 50 . HB* 1 1
829 1 1 1 1 45 ARG H . 45 . HN 1 1
829 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
830 1 1 1 1 45 ARG H . 45 . HN 1 1
830 1 2 1 1 50 LEU QD . 50 . HD* 1 1
831 1 1 1 1 45 ARG H . 45 . HN 1 1
831 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
832 1 1 1 1 45 ARG H . 45 . HN 1 1
832 1 2 1 1 50 LEU HG . 50 . HG 1 1
833 1 1 1 1 45 ARG HA . 45 . HA 1 1
833 1 2 1 1 50 LEU H . 50 . HN 1 1
834 1 1 1 1 45 ARG HA . 45 . HA 1 1
834 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
835 1 1 1 1 45 ARG HA . 45 . HA 1 1
835 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
836 1 1 1 1 45 ARG HA . 45 . HA 1 1
836 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
837 1 1 1 1 45 ARG HA . 45 . HA 1 1
837 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
838 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
838 1 2 1 1 46 LYS H . 46 . HN 1 1
839 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
839 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
840 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
840 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
841 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
841 1 2 1 1 46 LYS H . 46 . HN 1 1
842 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
842 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
843 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
843 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
844 1 1 1 1 45 ARG HD2 . 45 . HD2 1 1
844 1 2 1 1 46 LYS H . 46 . HN 1 1
845 1 1 1 1 45 ARG HD3 . 45 . HD1 1 1
845 1 2 1 1 46 LYS H . 46 . HN 1 1
846 1 1 1 1 45 ARG HG2 . 45 . HG2 1 1
846 1 2 1 1 46 LYS H . 46 . HN 1 1
847 1 1 1 1 45 ARG HG3 . 45 . HG1 1 1
847 1 2 1 1 46 LYS H . 46 . HN 1 1
848 1 1 1 1 46 LYS H . 46 . HN 1 1
848 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
849 1 1 1 1 46 LYS H . 46 . HN 1 1
849 1 2 1 1 46 LYS QB . 46 . HB* 1 1
850 1 1 1 1 46 LYS H . 46 . HN 1 1
850 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
851 1 1 1 1 46 LYS H . 46 . HN 1 1
851 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
852 1 1 1 1 46 LYS H . 46 . HN 1 1
852 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
853 1 1 1 1 46 LYS H . 46 . HN 1 1
853 1 2 1 1 47 GLN H . 47 . HN 1 1
854 1 1 1 1 46 LYS H . 46 . HN 1 1
854 1 2 1 1 50 LEU QB . 50 . HB* 1 1
855 1 1 1 1 46 LYS HA . 46 . HA 1 1
855 1 2 1 1 46 LYS HD2 . 46 . HD2 1 1
856 1 1 1 1 46 LYS HA . 46 . HA 1 1
856 1 2 1 1 46 LYS HD3 . 46 . HD1 1 1
857 1 1 1 1 46 LYS QB . 46 . HB* 1 1
857 1 2 1 1 47 GLN H . 47 . HN 1 1
858 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
858 1 2 1 1 47 GLN H . 47 . HN 1 1
859 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
859 1 2 1 1 47 GLN H . 47 . HN 1 1
860 1 1 1 1 46 LYS HD2 . 46 . HD2 1 1
860 1 2 1 1 47 GLN H . 47 . HN 1 1
861 1 1 1 1 46 LYS HD3 . 46 . HD1 1 1
861 1 2 1 1 47 GLN H . 47 . HN 1 1
862 1 1 1 1 46 LYS HE2 . 46 . HE2 1 1
862 1 2 1 1 47 GLN H . 47 . HN 1 1
863 1 1 1 1 46 LYS HE3 . 46 . HE1 1 1
863 1 2 1 1 47 GLN H . 47 . HN 1 1
864 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
864 1 2 1 1 47 GLN H . 47 . HN 1 1
865 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
865 1 2 1 1 47 GLN H . 47 . HN 1 1
866 1 1 1 1 47 GLN H . 47 . HN 1 1
866 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
867 1 1 1 1 47 GLN H . 47 . HN 1 1
867 1 2 1 1 47 GLN QB . 47 . HB* 1 1
868 1 1 1 1 47 GLN H . 47 . HN 1 1
868 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
869 1 1 1 1 47 GLN H . 47 . HN 1 1
869 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
870 1 1 1 1 47 GLN H . 47 . HN 1 1
870 1 2 1 1 47 GLN QG . 47 . HG* 1 1
871 1 1 1 1 47 GLN H . 47 . HN 1 1
871 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
872 1 1 1 1 47 GLN H . 47 . HN 1 1
872 1 2 1 1 48 GLY H . 48 . HN 1 1
873 1 1 1 1 47 GLN H . 47 . HN 1 1
873 1 2 1 1 49 LYS H . 49 . HN 1 1
874 1 1 1 1 47 GLN HA . 47 . HA 1 1
874 1 2 1 1 47 GLN QG . 47 . HG* 1 1
875 1 1 1 1 47 GLN HA . 47 . HA 1 1
875 1 2 1 1 49 LYS H . 49 . HN 1 1
876 1 1 1 1 47 GLN QB . 47 . HB* 1 1
876 1 2 1 1 48 GLY QA . 48 . HA* 1 1
877 1 1 1 1 47 GLN QB . 47 . HB* 1 1
877 1 2 1 1 49 LYS H . 49 . HN 1 1
878 1 1 1 1 47 GLN QB . 47 . HB* 1 1
878 1 2 1 1 49 LYS QD . 49 . HD* 1 1
879 1 1 1 1 47 GLN QB . 47 . HB* 1 1
879 1 2 1 1 49 LYS QG . 49 . HG* 1 1
880 1 1 1 1 47 GLN QB . 47 . HB* 1 1
880 1 2 1 1 50 LEU H . 50 . HN 1 1
881 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
881 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
882 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
882 1 2 1 1 48 GLY H . 48 . HN 1 1
883 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
883 1 2 1 1 49 LYS H . 49 . HN 1 1
884 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
884 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
885 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
885 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
886 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
886 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
887 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
887 1 2 1 1 48 GLY H . 48 . HN 1 1
888 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
888 1 2 1 1 49 LYS H . 49 . HN 1 1
889 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
889 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
890 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
890 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
891 1 1 1 1 47 GLN QG . 47 . HG* 1 1
891 1 2 1 1 49 LYS QG . 49 . HG* 1 1
892 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
892 1 2 1 1 48 GLY H . 48 . HN 1 1
893 1 1 1 1 47 GLN HG3 . 47 . HG1 1 1
893 1 2 1 1 48 GLY H . 48 . HN 1 1
894 1 1 1 1 48 GLY H . 48 . HN 1 1
894 1 2 1 1 49 LYS H . 49 . HN 1 1
895 1 1 1 1 48 GLY H . 48 . HN 1 1
895 1 2 1 1 50 LEU H . 50 . HN 1 1
896 1 1 1 1 48 GLY QA . 48 . HA* 1 1
896 1 2 1 1 49 LYS QB . 49 . HB* 1 1
897 1 1 1 1 48 GLY QA . 48 . HA* 1 1
897 1 2 1 1 49 LYS QG . 49 . HG* 1 1
898 1 1 1 1 48 GLY QA . 48 . HA* 1 1
898 1 2 1 1 50 LEU H . 50 . HN 1 1
899 1 1 1 1 49 LYS H . 49 . HN 1 1
899 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
900 1 1 1 1 49 LYS H . 49 . HN 1 1
900 1 2 1 1 49 LYS QB . 49 . HB* 1 1
901 1 1 1 1 49 LYS H . 49 . HN 1 1
901 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
902 1 1 1 1 49 LYS H . 49 . HN 1 1
902 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
903 1 1 1 1 49 LYS H . 49 . HN 1 1
903 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
904 1 1 1 1 49 LYS H . 49 . HN 1 1
904 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
905 1 1 1 1 49 LYS H . 49 . HN 1 1
905 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
906 1 1 1 1 49 LYS H . 49 . HN 1 1
906 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
907 1 1 1 1 49 LYS H . 49 . HN 1 1
907 1 2 1 1 49 LYS QG . 49 . HG* 1 1
908 1 1 1 1 49 LYS H . 49 . HN 1 1
908 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
909 1 1 1 1 49 LYS H . 49 . HN 1 1
909 1 2 1 1 50 LEU H . 50 . HN 1 1
910 1 1 1 1 49 LYS H . 49 . HN 1 1
910 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
911 1 1 1 1 49 LYS H . 49 . HN 1 1
911 1 2 1 1 50 LEU QB . 50 . HB* 1 1
912 1 1 1 1 49 LYS H . 49 . HN 1 1
912 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
913 1 1 1 1 49 LYS HA . 49 . HA 1 1
913 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
914 1 1 1 1 49 LYS HA . 49 . HA 1 1
914 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
915 1 1 1 1 49 LYS QB . 49 . HB* 1 1
915 1 2 1 1 50 LEU H . 50 . HN 1 1
916 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
916 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
917 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
917 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
918 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
918 1 2 1 1 50 LEU H . 50 . HN 1 1
919 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
919 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
920 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
920 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
921 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
921 1 2 1 1 50 LEU H . 50 . HN 1 1
922 1 1 1 1 49 LYS QD . 49 . HD* 1 1
922 1 2 1 1 50 LEU H . 50 . HN 1 1
923 1 1 1 1 49 LYS HE2 . 49 . HE2 1 1
923 1 2 1 1 50 LEU H . 50 . HN 1 1
924 1 1 1 1 49 LYS HE3 . 49 . HE1 1 1
924 1 2 1 1 50 LEU H . 50 . HN 1 1
925 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
925 1 2 1 1 50 LEU H . 50 . HN 1 1
926 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
926 1 2 1 1 50 LEU H . 50 . HN 1 1
927 1 1 1 1 50 LEU H . 50 . HN 1 1
927 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
928 1 1 1 1 50 LEU H . 50 . HN 1 1
928 1 2 1 1 50 LEU QB . 50 . HB* 1 1
929 1 1 1 1 50 LEU H . 50 . HN 1 1
929 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
930 1 1 1 1 50 LEU H . 50 . HN 1 1
930 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
931 1 1 1 1 50 LEU H . 50 . HN 1 1
931 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
932 1 1 1 1 50 LEU H . 50 . HN 1 1
932 1 2 1 1 50 LEU HG . 50 . HG 1 1
933 1 1 1 1 50 LEU HA . 50 . HA 1 1
933 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
934 1 1 1 1 50 LEU HA . 50 . HA 1 1
934 1 2 1 1 51 PRO QD . 51 . HD* 1 1
935 1 1 1 1 50 LEU HA . 50 . HA 1 1
935 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
936 1 1 1 1 50 LEU QB . 50 . HB* 1 1
936 1 2 1 1 55 ARG QB . 55 . HB* 1 1
937 1 1 1 1 50 LEU QD . 50 . HD* 1 1
937 1 2 1 1 51 PRO QD . 51 . HD* 1 1
938 1 1 1 1 50 LEU QD . 50 . HD* 1 1
938 1 2 1 1 51 PRO QG . 51 . HG* 1 1
939 1 1 1 1 50 LEU QD . 50 . HD* 1 1
939 1 2 1 1 55 ARG H . 55 . HN 1 1
940 1 1 1 1 50 LEU QD . 50 . HD* 1 1
940 1 2 1 1 55 ARG HA . 55 . HA 1 1
941 1 1 1 1 50 LEU QD . 50 . HD* 1 1
941 1 2 1 1 55 ARG QD . 55 . HD* 1 1
942 1 1 1 1 50 LEU QD . 50 . HD* 1 1
942 1 2 1 1 55 ARG QG . 55 . HG* 1 1
943 1 1 1 1 50 LEU QD . 50 . HD* 1 1
943 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1
944 1 1 1 1 50 LEU QD . 50 . HD* 1 1
944 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
945 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
945 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
946 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
946 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
947 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
947 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
948 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
948 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
949 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
949 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1
950 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
950 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
951 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
951 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
952 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
952 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
953 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
953 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
954 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
954 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1
955 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1
955 1 2 1 1 52 ASN H . 52 . HN 1 1
956 1 1 1 1 51 PRO HD3 . 51 . HD1 1 1
956 1 2 1 1 52 ASN H . 52 . HN 1 1
957 1 1 1 1 52 ASN H . 52 . HN 1 1
957 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
958 1 1 1 1 52 ASN H . 52 . HN 1 1
958 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
959 1 1 1 1 52 ASN H . 52 . HN 1 1
959 1 2 1 1 53 ASP H . 53 . HN 1 1
960 1 1 1 1 52 ASN HA . 52 . HA 1 1
960 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
961 1 1 1 1 52 ASN HA . 52 . HA 1 1
961 1 2 1 1 54 ARG H . 54 . HN 1 1
962 1 1 1 1 52 ASN HA . 52 . HA 1 1
962 1 2 1 1 55 ARG H . 55 . HN 1 1
963 1 1 1 1 52 ASN HA . 52 . HA 1 1
963 1 2 1 1 55 ARG QB . 55 . HB* 1 1
964 1 1 1 1 52 ASN QB . 52 . HB* 1 1
964 1 2 1 1 53 ASP H . 53 . HN 1 1
965 1 1 1 1 52 ASN QB . 52 . HB* 1 1
965 1 2 1 1 55 ARG H . 55 . HN 1 1
966 1 1 1 1 52 ASN QB . 52 . HB* 1 1
966 1 2 1 1 56 LEU H . 56 . HN 1 1
967 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
967 1 2 1 1 53 ASP H . 53 . HN 1 1
968 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
968 1 2 1 1 53 ASP H . 53 . HN 1 1
969 1 1 1 1 52 ASN QD . 52 . HD2* 1 1
969 1 2 1 1 53 ASP H . 53 . HN 1 1
970 1 1 1 1 52 ASN QD . 52 . HD2* 1 1
970 1 2 1 1 55 ARG QD . 55 . HD* 1 1
971 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
971 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
972 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
972 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
973 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
973 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
974 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
974 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
975 1 1 1 1 53 ASP H . 53 . HN 1 1
975 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
976 1 1 1 1 53 ASP H . 53 . HN 1 1
976 1 2 1 1 53 ASP QB . 53 . HB* 1 1
977 1 1 1 1 53 ASP H . 53 . HN 1 1
977 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
978 1 1 1 1 53 ASP H . 53 . HN 1 1
978 1 2 1 1 54 ARG H . 54 . HN 1 1
979 1 1 1 1 53 ASP H . 53 . HN 1 1
979 1 2 1 1 54 ARG HA . 54 . HA 1 1
980 1 1 1 1 53 ASP H . 53 . HN 1 1
980 1 2 1 1 54 ARG QB . 54 . HB* 1 1
981 1 1 1 1 53 ASP H . 53 . HN 1 1
981 1 2 1 1 55 ARG H . 55 . HN 1 1
982 1 1 1 1 53 ASP H . 53 . HN 1 1
982 1 2 1 1 55 ARG QB . 55 . HB* 1 1
983 1 1 1 1 53 ASP HA . 53 . HA 1 1
983 1 2 1 1 57 LEU QD . 57 . HD* 1 1
984 1 1 1 1 53 ASP QB . 53 . HB* 1 1
984 1 2 1 1 55 ARG H . 55 . HN 1 1
985 1 1 1 1 53 ASP QB . 53 . HB* 1 1
985 1 2 1 1 57 LEU QD . 57 . HD* 1 1
986 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
986 1 2 1 1 54 ARG H . 54 . HN 1 1
987 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
987 1 2 1 1 56 LEU H . 56 . HN 1 1
988 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
988 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
989 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
989 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
990 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
990 1 2 1 1 54 ARG H . 54 . HN 1 1
991 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
991 1 2 1 1 56 LEU H . 56 . HN 1 1
992 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
992 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
993 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
993 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
994 1 1 1 1 54 ARG H . 54 . HN 1 1
994 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
995 1 1 1 1 54 ARG H . 54 . HN 1 1
995 1 2 1 1 54 ARG QB . 54 . HB* 1 1
996 1 1 1 1 54 ARG H . 54 . HN 1 1
996 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
997 1 1 1 1 54 ARG H . 54 . HN 1 1
997 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
998 1 1 1 1 54 ARG H . 54 . HN 1 1
998 1 2 1 1 54 ARG QG . 54 . HG* 1 1
999 1 1 1 1 54 ARG H . 54 . HN 1 1
999 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
1000 1 1 1 1 54 ARG H . 54 . HN 1 1
1000 1 2 1 1 55 ARG H . 55 . HN 1 1
1001 1 1 1 1 54 ARG H . 54 . HN 1 1
1001 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1002 1 1 1 1 54 ARG H . 54 . HN 1 1
1002 1 2 1 1 56 LEU H . 56 . HN 1 1
1003 1 1 1 1 54 ARG H . 54 . HN 1 1
1003 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1004 1 1 1 1 54 ARG H . 54 . HN 1 1
1004 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1005 1 1 1 1 54 ARG HA . 54 . HA 1 1
1005 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
1006 1 1 1 1 54 ARG HA . 54 . HA 1 1
1006 1 2 1 1 54 ARG QD . 54 . HD* 1 1
1007 1 1 1 1 54 ARG HA . 54 . HA 1 1
1007 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
1008 1 1 1 1 54 ARG HA . 54 . HA 1 1
1008 1 2 1 1 56 LEU H . 56 . HN 1 1
1009 1 1 1 1 54 ARG HA . 54 . HA 1 1
1009 1 2 1 1 57 LEU H . 57 . HN 1 1
1010 1 1 1 1 54 ARG HA . 54 . HA 1 1
1010 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1011 1 1 1 1 54 ARG HA . 54 . HA 1 1
1011 1 2 1 1 57 LEU QB . 57 . HB* 1 1
1012 1 1 1 1 54 ARG HA . 54 . HA 1 1
1012 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1013 1 1 1 1 54 ARG HA . 54 . HA 1 1
1013 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1014 1 1 1 1 54 ARG HA . 54 . HA 1 1
1014 1 2 1 1 58 LEU H . 58 . HN 1 1
1015 1 1 1 1 54 ARG QB . 54 . HB* 1 1
1015 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1016 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
1016 1 2 1 1 55 ARG H . 55 . HN 1 1
1017 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
1017 1 2 1 1 55 ARG H . 55 . HN 1 1
1018 1 1 1 1 54 ARG HD2 . 54 . HD2 1 1
1018 1 2 1 1 55 ARG H . 55 . HN 1 1
1019 1 1 1 1 54 ARG HD3 . 54 . HD1 1 1
1019 1 2 1 1 55 ARG H . 55 . HN 1 1
1020 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1
1020 1 2 1 1 55 ARG H . 55 . HN 1 1
1021 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1
1021 1 2 1 1 55 ARG H . 55 . HN 1 1
1022 1 1 1 1 55 ARG H . 55 . HN 1 1
1022 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1023 1 1 1 1 55 ARG H . 55 . HN 1 1
1023 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1024 1 1 1 1 55 ARG H . 55 . HN 1 1
1024 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1025 1 1 1 1 55 ARG H . 55 . HN 1 1
1025 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1026 1 1 1 1 55 ARG H . 55 . HN 1 1
1026 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1027 1 1 1 1 55 ARG H . 55 . HN 1 1
1027 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1028 1 1 1 1 55 ARG H . 55 . HN 1 1
1028 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1029 1 1 1 1 55 ARG H . 55 . HN 1 1
1029 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1030 1 1 1 1 55 ARG H . 55 . HN 1 1
1030 1 2 1 1 56 LEU H . 56 . HN 1 1
1031 1 1 1 1 55 ARG HA . 55 . HA 1 1
1031 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1032 1 1 1 1 55 ARG HA . 55 . HA 1 1
1032 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1033 1 1 1 1 55 ARG HA . 55 . HA 1 1
1033 1 2 1 1 58 LEU H . 58 . HN 1 1
1034 1 1 1 1 55 ARG HA . 55 . HA 1 1
1034 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
1035 1 1 1 1 55 ARG HA . 55 . HA 1 1
1035 1 2 1 1 58 LEU QB . 58 . HB* 1 1
1036 1 1 1 1 55 ARG HA . 55 . HA 1 1
1036 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
1037 1 1 1 1 55 ARG HA . 55 . HA 1 1
1037 1 2 1 1 59 ASP H . 59 . HN 1 1
1038 1 1 1 1 55 ARG HA . 55 . HA 1 1
1038 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1
1039 1 1 1 1 55 ARG HA . 55 . HA 1 1
1039 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1040 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1040 1 2 1 1 56 LEU H . 56 . HN 1 1
1041 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
1041 1 2 1 1 56 LEU H . 56 . HN 1 1
1042 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
1042 1 2 1 1 56 LEU HA . 56 . HA 1 1
1043 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
1043 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1044 1 1 1 1 55 ARG HD3 . 55 . HD1 1 1
1044 1 2 1 1 56 LEU H . 56 . HN 1 1
1045 1 1 1 1 55 ARG HD3 . 55 . HD1 1 1
1045 1 2 1 1 56 LEU HA . 56 . HA 1 1
1046 1 1 1 1 55 ARG HD3 . 55 . HD1 1 1
1046 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1047 1 1 1 1 55 ARG QG . 55 . HG* 1 1
1047 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1
1048 1 1 1 1 55 ARG QG . 55 . HG* 1 1
1048 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1049 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1049 1 2 1 1 56 LEU H . 56 . HN 1 1
1050 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1050 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1051 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
1051 1 2 1 1 56 LEU H . 56 . HN 1 1
1052 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
1052 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1053 1 1 1 1 56 LEU H . 56 . HN 1 1
1053 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
1054 1 1 1 1 56 LEU H . 56 . HN 1 1
1054 1 2 1 1 56 LEU QB . 56 . HB* 1 1
1055 1 1 1 1 56 LEU H . 56 . HN 1 1
1055 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
1056 1 1 1 1 56 LEU H . 56 . HN 1 1
1056 1 2 1 1 56 LEU HG . 56 . HG 1 1
1057 1 1 1 1 56 LEU H . 56 . HN 1 1
1057 1 2 1 1 57 LEU H . 57 . HN 1 1
1058 1 1 1 1 56 LEU HA . 56 . HA 1 1
1058 1 2 1 1 59 ASP H . 59 . HN 1 1
1059 1 1 1 1 56 LEU HA . 56 . HA 1 1
1059 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1060 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1060 1 2 1 1 57 LEU H . 57 . HN 1 1
1061 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1061 1 2 1 1 57 LEU H . 57 . HN 1 1
1062 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1062 1 2 1 1 57 LEU H . 57 . HN 1 1
1063 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1063 1 2 1 1 57 LEU H . 57 . HN 1 1
1064 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1064 1 2 1 1 57 LEU H . 57 . HN 1 1
1065 1 1 1 1 56 LEU HG . 56 . HG 1 1
1065 1 2 1 1 57 LEU H . 57 . HN 1 1
1066 1 1 1 1 57 LEU H . 57 . HN 1 1
1066 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1067 1 1 1 1 57 LEU H . 57 . HN 1 1
1067 1 2 1 1 57 LEU QB . 57 . HB* 1 1
1068 1 1 1 1 57 LEU H . 57 . HN 1 1
1068 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1069 1 1 1 1 57 LEU H . 57 . HN 1 1
1069 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1070 1 1 1 1 57 LEU H . 57 . HN 1 1
1070 1 2 1 1 57 LEU QD . 57 . HD* 1 1
1071 1 1 1 1 57 LEU H . 57 . HN 1 1
1071 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1072 1 1 1 1 57 LEU H . 57 . HN 1 1
1072 1 2 1 1 57 LEU HG . 57 . HG 1 1
1073 1 1 1 1 57 LEU H . 57 . HN 1 1
1073 1 2 1 1 58 LEU H . 58 . HN 1 1
1074 1 1 1 1 57 LEU H . 57 . HN 1 1
1074 1 2 1 1 59 ASP H . 59 . HN 1 1
1075 1 1 1 1 57 LEU HA . 57 . HA 1 1
1075 1 2 1 1 57 LEU HG . 57 . HG 1 1
1076 1 1 1 1 57 LEU HA . 57 . HA 1 1
1076 1 2 1 1 60 LYS H . 60 . HN 1 1
1077 1 1 1 1 57 LEU HA . 57 . HA 1 1
1077 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1078 1 1 1 1 57 LEU HA . 57 . HA 1 1
1078 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1079 1 1 1 1 57 LEU HA . 57 . HA 1 1
1079 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1080 1 1 1 1 57 LEU HA . 57 . HA 1 1
1080 1 2 1 1 61 ILE H . 61 . HN 1 1
1081 1 1 1 1 57 LEU QB . 57 . HB* 1 1
1081 1 2 1 1 58 LEU H . 58 . HN 1 1
1082 1 1 1 1 57 LEU QB . 57 . HB* 1 1
1082 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
1083 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1083 1 2 1 1 58 LEU H . 58 . HN 1 1
1084 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1084 1 2 1 1 58 LEU H . 58 . HN 1 1
1085 1 1 1 1 57 LEU QD . 57 . HD* 1 1
1085 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1086 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
1086 1 2 1 1 58 LEU H . 58 . HN 1 1
1087 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1087 1 2 1 1 58 LEU H . 58 . HN 1 1
1088 1 1 1 1 57 LEU HG . 57 . HG 1 1
1088 1 2 1 1 58 LEU H . 58 . HN 1 1
1089 1 1 1 1 58 LEU H . 58 . HN 1 1
1089 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
1090 1 1 1 1 58 LEU H . 58 . HN 1 1
1090 1 2 1 1 58 LEU QB . 58 . HB* 1 1
1091 1 1 1 1 58 LEU H . 58 . HN 1 1
1091 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
1092 1 1 1 1 58 LEU H . 58 . HN 1 1
1092 1 2 1 1 58 LEU HG . 58 . HG 1 1
1093 1 1 1 1 58 LEU H . 58 . HN 1 1
1093 1 2 1 1 59 ASP H . 59 . HN 1 1
1094 1 1 1 1 58 LEU H . 58 . HN 1 1
1094 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1095 1 1 1 1 58 LEU H . 58 . HN 1 1
1095 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
1096 1 1 1 1 58 LEU HA . 58 . HA 1 1
1096 1 2 1 1 60 LYS H . 60 . HN 1 1
1097 1 1 1 1 58 LEU HA . 58 . HA 1 1
1097 1 2 1 1 61 ILE H . 61 . HN 1 1
1098 1 1 1 1 58 LEU HA . 58 . HA 1 1
1098 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1099 1 1 1 1 58 LEU HA . 58 . HA 1 1
1099 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1100 1 1 1 1 58 LEU HA . 58 . HA 1 1
1100 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
1101 1 1 1 1 58 LEU HA . 58 . HA 1 1
1101 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
1102 1 1 1 1 58 LEU HA . 58 . HA 1 1
1102 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1103 1 1 1 1 58 LEU HA . 58 . HA 1 1
1103 1 2 1 1 63 PHE H . 63 . HN 1 1
1104 1 1 1 1 58 LEU HA . 58 . HA 1 1
1104 1 2 1 1 63 PHE QB . 63 . HB* 1 1
1105 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1105 1 2 1 1 63 PHE H . 63 . HN 1 1
1106 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1106 1 2 1 1 63 PHE QB . 63 . HB* 1 1
1107 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1107 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1108 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1108 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1
1109 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1109 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1110 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1110 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1
1111 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1111 1 2 1 1 59 ASP H . 59 . HN 1 1
1112 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1112 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1113 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1113 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1114 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1114 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1115 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1115 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1
1116 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1116 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1117 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1117 1 2 1 1 59 ASP H . 59 . HN 1 1
1118 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1118 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1119 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1119 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1120 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1120 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1121 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1121 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1
1122 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1122 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1123 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1123 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
1124 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1124 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1125 1 1 1 1 58 LEU QD . 58 . HD* 1 1
1125 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1
1126 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
1126 1 2 1 1 59 ASP H . 59 . HN 1 1
1127 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
1127 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1128 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
1128 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
1129 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
1129 1 2 1 1 59 ASP H . 59 . HN 1 1
1130 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
1130 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1131 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
1131 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
1132 1 1 1 1 58 LEU HG . 58 . HG 1 1
1132 1 2 1 1 59 ASP H . 59 . HN 1 1
1133 1 1 1 1 58 LEU HG . 58 . HG 1 1
1133 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1134 1 1 1 1 59 ASP H . 59 . HN 1 1
1134 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1135 1 1 1 1 59 ASP H . 59 . HN 1 1
1135 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1136 1 1 1 1 59 ASP H . 59 . HN 1 1
1136 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
1137 1 1 1 1 59 ASP H . 59 . HN 1 1
1137 1 2 1 1 60 LYS H . 60 . HN 1 1
1138 1 1 1 1 59 ASP H . 59 . HN 1 1
1138 1 2 1 1 61 ILE H . 61 . HN 1 1
1139 1 1 1 1 59 ASP H . 59 . HN 1 1
1139 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1140 1 1 1 1 59 ASP H . 59 . HN 1 1
1140 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
1141 1 1 1 1 59 ASP H . 59 . HN 1 1
1141 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1142 1 1 1 1 59 ASP H . 59 . HN 1 1
1142 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1143 1 1 1 1 59 ASP H . 59 . HN 1 1
1143 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1144 1 1 1 1 59 ASP HA . 59 . HA 1 1
1144 1 2 1 1 61 ILE H . 61 . HN 1 1
1145 1 1 1 1 59 ASP HA . 59 . HA 1 1
1145 1 2 1 1 62 GLY H . 62 . HN 1 1
1146 1 1 1 1 59 ASP HA . 59 . HA 1 1
1146 1 2 1 1 63 PHE H . 63 . HN 1 1
1147 1 1 1 1 59 ASP HA . 59 . HA 1 1
1147 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1148 1 1 1 1 59 ASP HA . 59 . HA 1 1
1148 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1149 1 1 1 1 59 ASP HA . 59 . HA 1 1
1149 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1150 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1150 1 2 1 1 60 LYS H . 60 . HN 1 1
1151 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1151 1 2 1 1 62 GLY H . 62 . HN 1 1
1152 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1152 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1153 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
1153 1 2 1 1 60 LYS H . 60 . HN 1 1
1154 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
1154 1 2 1 1 60 LYS H . 60 . HN 1 1
1155 1 1 1 1 60 LYS H . 60 . HN 1 1
1155 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1156 1 1 1 1 60 LYS H . 60 . HN 1 1
1156 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1157 1 1 1 1 60 LYS H . 60 . HN 1 1
1157 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1158 1 1 1 1 60 LYS H . 60 . HN 1 1
1158 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
1159 1 1 1 1 60 LYS H . 60 . HN 1 1
1159 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
1160 1 1 1 1 60 LYS H . 60 . HN 1 1
1160 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
1161 1 1 1 1 60 LYS H . 60 . HN 1 1
1161 1 2 1 1 60 LYS HE3 . 60 . HE1 1 1
1162 1 1 1 1 60 LYS H . 60 . HN 1 1
1162 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
1163 1 1 1 1 60 LYS H . 60 . HN 1 1
1163 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
1164 1 1 1 1 60 LYS H . 60 . HN 1 1
1164 1 2 1 1 61 ILE H . 61 . HN 1 1
1165 1 1 1 1 60 LYS H . 60 . HN 1 1
1165 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1166 1 1 1 1 60 LYS HA . 60 . HA 1 1
1166 1 2 1 1 62 GLY H . 62 . HN 1 1
1167 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1167 1 2 1 1 61 ILE H . 61 . HN 1 1
1168 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1168 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1169 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1169 1 2 1 1 62 GLY H . 62 . HN 1 1
1170 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1170 1 2 1 1 61 ILE H . 61 . HN 1 1
1171 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1171 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1172 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1172 1 2 1 1 61 ILE H . 61 . HN 1 1
1173 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1173 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1174 1 1 1 1 60 LYS HD2 . 60 . HD2 1 1
1174 1 2 1 1 61 ILE H . 61 . HN 1 1
1175 1 1 1 1 60 LYS HD3 . 60 . HD1 1 1
1175 1 2 1 1 61 ILE H . 61 . HN 1 1
1176 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
1176 1 2 1 1 61 ILE H . 61 . HN 1 1
1177 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
1177 1 2 1 1 61 ILE H . 61 . HN 1 1
1178 1 1 1 1 61 ILE H . 61 . HN 1 1
1178 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1179 1 1 1 1 61 ILE H . 61 . HN 1 1
1179 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1180 1 1 1 1 61 ILE H . 61 . HN 1 1
1180 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
1181 1 1 1 1 61 ILE H . 61 . HN 1 1
1181 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
1182 1 1 1 1 61 ILE H . 61 . HN 1 1
1182 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1183 1 1 1 1 61 ILE H . 61 . HN 1 1
1183 1 2 1 1 62 GLY H . 62 . HN 1 1
1184 1 1 1 1 61 ILE HA . 61 . HA 1 1
1184 1 2 1 1 61 ILE HB . 61 . HB 1 1
1185 1 1 1 1 61 ILE HB . 61 . HB 1 1
1185 1 2 1 1 62 GLY H . 62 . HN 1 1
1186 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1186 1 2 1 1 62 GLY H . 62 . HN 1 1
1187 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1187 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1188 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1188 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1189 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
1189 1 2 1 1 62 GLY H . 62 . HN 1 1
1190 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
1190 1 2 1 1 62 GLY H . 62 . HN 1 1
1191 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1191 1 2 1 1 62 GLY H . 62 . HN 1 1
1192 1 1 1 1 62 GLY H . 62 . HN 1 1
1192 1 2 1 1 63 PHE H . 63 . HN 1 1
1193 1 1 1 1 62 GLY H . 62 . HN 1 1
1193 1 2 1 1 63 PHE HA . 63 . HA 1 1
1194 1 1 1 1 62 GLY H . 62 . HN 1 1
1194 1 2 1 1 63 PHE QB . 63 . HB* 1 1
1195 1 1 1 1 63 PHE H . 63 . HN 1 1
1195 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1196 1 1 1 1 63 PHE H . 63 . HN 1 1
1196 1 2 1 1 63 PHE QB . 63 . HB* 1 1
1197 1 1 1 1 63 PHE H . 63 . HN 1 1
1197 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1198 1 1 1 1 63 PHE H . 63 . HN 1 1
1198 1 2 1 1 64 VAL H . 64 . HN 1 1
1199 1 1 1 1 63 PHE HA . 63 . HA 1 1
1199 1 2 1 1 64 VAL H . 64 . HN 1 1
1200 1 1 1 1 63 PHE HA . 63 . HA 1 1
1200 1 2 1 1 64 VAL HA . 64 . HA 1 1
1201 1 1 1 1 63 PHE HA . 63 . HA 1 1
1201 1 2 1 1 64 VAL HB . 64 . HB 1 1
1202 1 1 1 1 63 PHE HA . 63 . HA 1 1
1202 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1203 1 1 1 1 63 PHE QB . 63 . HB* 1 1
1203 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1204 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1204 1 2 1 1 64 VAL H . 64 . HN 1 1
1205 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1205 1 2 1 1 64 VAL H . 64 . HN 1 1
1206 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1206 1 2 1 1 64 VAL H . 64 . HN 1 1
1207 1 1 1 1 64 VAL H . 64 . HN 1 1
1207 1 2 1 1 64 VAL HB . 64 . HB 1 1
1208 1 1 1 1 64 VAL H . 64 . HN 1 1
1208 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1209 1 1 1 1 64 VAL H . 64 . HN 1 1
1209 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1210 1 1 1 1 64 VAL H . 64 . HN 1 1
1210 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1211 1 1 1 1 64 VAL H . 64 . HN 1 1
1211 1 2 1 1 65 TRP H . 65 . HN 1 1
1212 1 1 1 1 64 VAL HA . 64 . HA 1 1
1212 1 2 1 1 65 TRP H . 65 . HN 1 1
1213 1 1 1 1 64 VAL HA . 64 . HA 1 1
1213 1 2 1 1 66 SER H . 66 . HN 1 1
1214 1 1 1 1 64 VAL HB . 64 . HB 1 1
1214 1 2 1 1 65 TRP H . 65 . HN 1 1
1215 1 1 1 1 64 VAL HB . 64 . HB 1 1
1215 1 2 1 1 66 SER H . 66 . HN 1 1
1216 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1216 1 2 1 1 65 TRP H . 65 . HN 1 1
1217 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1217 1 2 1 1 66 SER H . 66 . HN 1 1
1218 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1218 1 2 1 1 66 SER HA . 66 . HA 1 1
1219 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1219 1 2 1 1 65 TRP H . 65 . HN 1 1
1220 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1220 1 2 1 1 66 SER H . 66 . HN 1 1
1221 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1221 1 2 1 1 66 SER HA . 66 . HA 1 1
1222 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1222 1 2 1 1 65 TRP H . 65 . HN 1 1
1223 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1223 1 2 1 1 66 SER H . 66 . HN 1 1
1224 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1224 1 2 1 1 66 SER HA . 66 . HA 1 1
1225 1 1 1 1 65 TRP H . 65 . HN 1 1
1225 1 2 1 1 65 TRP HB2 . 65 . HB2 1 1
1226 1 1 1 1 65 TRP H . 65 . HN 1 1
1226 1 2 1 1 65 TRP QB . 65 . HB* 1 1
1227 1 1 1 1 65 TRP H . 65 . HN 1 1
1227 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1
1228 1 1 1 1 65 TRP H . 65 . HN 1 1
1228 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
1229 1 1 1 1 65 TRP H . 65 . HN 1 1
1229 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1230 1 1 1 1 65 TRP H . 65 . HN 1 1
1230 1 2 1 1 66 SER H . 66 . HN 1 1
1231 1 1 1 1 65 TRP QB . 65 . HB* 1 1
1231 1 2 1 1 66 SER H . 66 . HN 1 1
1232 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1
1232 1 2 1 1 66 SER H . 66 . HN 1 1
1233 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1
1233 1 2 1 1 66 SER H . 66 . HN 1 1
1234 1 1 1 1 66 SER H . 66 . HN 1 1
1234 1 2 1 1 67 LEU H . 67 . HN 1 1
1235 1 1 1 1 66 SER QB . 66 . HB* 1 1
1235 1 2 1 1 67 LEU H . 67 . HN 1 1
1236 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
1236 1 2 1 1 67 LEU H . 67 . HN 1 1
1237 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
1237 1 2 1 1 67 LEU H . 67 . HN 1 1
1238 1 1 1 1 67 LEU H . 67 . HN 1 1
1238 1 2 1 1 67 LEU HG . 67 . HG 1 1
1239 1 1 1 1 67 LEU H . 67 . HN 1 1
1239 1 2 1 1 68 GLU H . 68 . HN 1 1
1240 1 1 1 1 67 LEU HA . 67 . HA 1 1
1240 1 2 1 1 68 GLU H . 68 . HN 1 1
1241 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1241 1 2 1 1 68 GLU H . 68 . HN 1 1
1242 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1242 1 2 1 1 68 GLU H . 68 . HN 1 1
1243 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1243 1 2 1 1 68 GLU H . 68 . HN 1 1
1244 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
1244 1 2 1 1 68 GLU H . 68 . HN 1 1
1245 1 1 1 1 67 LEU HG . 67 . HG 1 1
1245 1 2 1 1 68 GLU H . 68 . HN 1 1
1246 1 1 1 1 68 GLU H . 68 . HN 1 1
1246 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1247 1 1 1 1 68 GLU H . 68 . HN 1 1
1247 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 5.5 0.0 5.5 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 6.52 0.0 6.52 1 1
33 1 . . . . . 6.52 0.0 6.52 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 4.07 0.0 4.07 1 1
36 1 . . . . . 3.87 0.0 3.87 1 1
37 1 . . . . . 4.07 0.0 4.07 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 4.82 0.0 4.82 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 4.82 0.0 4.82 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 4.6 0.0 4.6 1 1
48 1 . . . . . 5.67 0.0 5.67 1 1
49 1 . . . . . 5.37 0.0 5.37 1 1
50 1 . . . . . 6.52 0.0 6.52 1 1
51 1 . . . . . 6.52 0.0 6.52 1 1
52 1 . . . . . 6.52 0.0 6.52 1 1
53 1 . . . . . 6.52 0.0 6.52 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 4.54 0.0 4.54 1 1
57 1 . . . . . 5.04 0.0 5.04 1 1
58 1 . . . . . 3.98 0.0 3.98 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 4.97 0.0 4.97 1 1
62 1 . . . . . 6.07 0.0 6.07 1 1
63 1 . . . . . 7.26 0.0 7.26 1 1
64 1 . . . . . 5.85 0.0 5.85 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 7.23 0.0 7.23 1 1
67 1 . . . . . 7.23 0.0 7.23 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 7.23 0.0 7.23 1 1
70 1 . . . . . 7.23 0.0 7.23 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 3.64 0.0 3.64 1 1
80 1 . . . . . 3.64 0.0 3.64 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 3.98 0.0 3.98 1 1
83 1 . . . . . 4.72 0.0 4.72 1 1
84 1 . . . . . 5.05 0.0 5.05 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 4.88 0.0 4.88 1 1
89 1 . . . . . 3.66 0.0 3.66 1 1
90 1 . . . . . 6.38 0.0 6.38 1 1
91 1 . . . . . 3.83 0.0 3.83 1 1
92 1 . . . . . 3.83 0.0 3.83 1 1
93 1 . . . . . 4.69 0.0 4.69 1 1
94 1 . . . . . 7.63 0.0 7.63 1 1
95 1 . . . . . 8.07 0.0 8.07 1 1
96 1 . . . . . 8.07 0.0 8.07 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 5.5 0.0 5.5 1 1
100 1 . . . . . 6.43 0.0 6.43 1 1
101 1 . . . . . 8.07 0.0 8.07 1 1
102 1 . . . . . 7.94 0.0 7.94 1 1
103 1 . . . . . 3.67 0.0 3.67 1 1
104 1 . . . . . 3.33 0.0 3.33 1 1
105 1 . . . . . 3.67 0.0 3.67 1 1
106 1 . . . . . 5.65 0.0 5.65 1 1
107 1 . . . . . 4.91 0.0 4.91 1 1
108 1 . . . . . 4.66 0.0 4.66 1 1
109 1 . . . . . 4.91 0.0 4.91 1 1
110 1 . . . . . 3.17 0.0 3.17 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 4.82 0.0 4.82 1 1
113 1 . . . . . 4.35 0.0 4.35 1 1
114 1 . . . . . 3.79 0.0 3.79 1 1
115 1 . . . . . 4.35 0.0 4.35 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 4.14 0.0 4.14 1 1
118 1 . . . . . 4.32 0.0 4.32 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 4.32 0.0 4.32 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 6.52 0.0 6.52 1 1
123 1 . . . . . 8.06 0.0 8.06 1 1
124 1 . . . . . 8.65 0.0 8.65 1 1
125 1 . . . . . 9.09 0.0 9.09 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 3.21 0.0 3.21 1 1
129 1 . . . . . 3.21 0.0 3.21 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 3.33 0.0 3.33 1 1
135 1 . . . . . 6.38 0.0 6.38 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 4.45 0.0 4.45 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 3.57 0.0 3.57 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 3.79 0.0 3.79 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 3.79 0.0 3.79 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 6.3 0.0 6.3 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 7.23 0.0 7.23 1 1
154 1 . . . . . 7.23 0.0 7.23 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 7.23 0.0 7.23 1 1
157 1 . . . . . 7.23 0.0 7.23 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 3.52 0.0 3.52 1 1
161 1 . . . . . 3.23 0.0 3.23 1 1
162 1 . . . . . 3.52 0.0 3.52 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 5.08 0.0 5.08 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 3.48 0.0 3.48 1 1
167 1 . . . . . 5.5 0.0 5.5 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 4.97 0.0 4.97 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 5.44 0.0 5.44 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 3.76 0.0 3.76 1 1
174 1 . . . . . 3.96 0.0 3.96 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 6.52 0.0 6.52 1 1
178 1 . . . . . 6.12 0.0 6.12 1 1
179 1 . . . . . 6.52 0.0 6.52 1 1
180 1 . . . . . 4.02 0.0 4.02 1 1
181 1 . . . . . 6.38 0.0 6.38 1 1
182 1 . . . . . 8.02 0.0 8.02 1 1
183 1 . . . . . 4.35 0.0 4.35 1 1
184 1 . . . . . 9.61 0.0 9.61 1 1
185 1 . . . . . 9.61 0.0 9.61 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 4.35 0.0 4.35 1 1
188 1 . . . . . 9.61 0.0 9.61 1 1
189 1 . . . . . 9.61 0.0 9.61 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 6.36 0.0 6.36 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 3.48 0.0 3.48 1 1
195 1 . . . . . 3.48 0.0 3.48 1 1
196 1 . . . . . 3.73 0.0 3.73 1 1
197 1 . . . . . 3.79 0.0 3.79 1 1
198 1 . . . . . 3.86 0.0 3.86 1 1
199 1 . . . . . 3.68 0.0 3.68 1 1
200 1 . . . . . 3.86 0.0 3.86 1 1
201 1 . . . . . 8.07 0.0 8.07 1 1
202 1 . . . . . 5.31 0.0 5.31 1 1
203 1 . . . . . 3.82 0.0 3.82 1 1
204 1 . . . . . 7.26 0.0 7.26 1 1
205 1 . . . . . 4.23 0.0 4.23 1 1
206 1 . . . . . 4.23 0.0 4.23 1 1
207 1 . . . . . 7.63 0.0 7.63 1 1
208 1 . . . . . 7.63 0.0 7.63 1 1
209 1 . . . . . 8.51 0.0 8.51 1 1
210 1 . . . . . 8.51 0.0 8.51 1 1
211 1 . . . . . 8.65 0.0 8.65 1 1
212 1 . . . . . 8.65 0.0 8.65 1 1
213 1 . . . . . 8.51 0.0 8.51 1 1
214 1 . . . . . 8.65 0.0 8.65 1 1
215 1 . . . . . 8.65 0.0 8.65 1 1
216 1 . . . . . 10.2 0.0 10.2 1 1
217 1 . . . . . 8.65 0.0 8.65 1 1
218 1 . . . . . 8.65 0.0 8.65 1 1
219 1 . . . . . 8.51 0.0 8.51 1 1
220 1 . . . . . 7.32 0.0 7.32 1 1
221 1 . . . . . 7.32 0.0 7.32 1 1
222 1 . . . . . 8.65 0.0 8.65 1 1
223 1 . . . . . 8.37 0.0 8.37 1 1
224 1 . . . . . 8.65 0.0 8.65 1 1
225 1 . . . . . 10.2 0.0 10.2 1 1
226 1 . . . . . 7.79 0.0 7.79 1 1
227 1 . . . . . 7.63 0.0 7.63 1 1
228 1 . . . . . 7.63 0.0 7.63 1 1
229 1 . . . . . 8.65 0.0 8.65 1 1
230 1 . . . . . 3.61 0.0 3.61 1 1
231 1 . . . . . 3.61 0.0 3.61 1 1
232 1 . . . . . 4.45 0.0 4.45 1 1
233 1 . . . . . 4.17 0.0 4.17 1 1
234 1 . . . . . 4.45 0.0 4.45 1 1
235 1 . . . . . 3.36 0.0 3.36 1 1
236 1 . . . . . 4.04 0.0 4.04 1 1
237 1 . . . . . 4.63 0.0 4.63 1 1
238 1 . . . . . 4.39 0.0 4.39 1 1
239 1 . . . . . 4.63 0.0 4.63 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 5.33 0.0 5.33 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 4.97 0.0 4.97 1 1
244 1 . . . . . 5.5 0.0 5.5 1 1
245 1 . . . . . 5.5 0.0 5.5 1 1
246 1 . . . . . 3.7 0.0 3.7 1 1
247 1 . . . . . 4.79 0.0 4.79 1 1
248 1 . . . . . 4.79 0.0 4.79 1 1
249 1 . . . . . 3.24 0.0 3.24 1 1
250 1 . . . . . 5.92 0.0 5.92 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 6.52 0.0 6.52 1 1
253 1 . . . . . 6.52 0.0 6.52 1 1
254 1 . . . . . 5.13 0.0 5.13 1 1
255 1 . . . . . 3.76 0.0 3.76 1 1
256 1 . . . . . 5.69 0.0 5.69 1 1
257 1 . . . . . 4.01 0.0 4.01 1 1
258 1 . . . . . 6.61 0.0 6.61 1 1
259 1 . . . . . 6.61 0.0 6.61 1 1
260 1 . . . . . 4.01 0.0 4.01 1 1
261 1 . . . . . 6.61 0.0 6.61 1 1
262 1 . . . . . 6.61 0.0 6.61 1 1
263 1 . . . . . 6.24 0.0 6.24 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 6.52 0.0 6.52 1 1
266 1 . . . . . 6.52 0.0 6.52 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 6.52 0.0 6.52 1 1
269 1 . . . . . 6.52 0.0 6.52 1 1
270 1 . . . . . 3.21 0.0 3.21 1 1
271 1 . . . . . 3.21 0.0 3.21 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 3.45 0.0 3.45 1 1
274 1 . . . . . 5.5 0.0 5.5 1 1
275 1 . . . . . 6.38 0.0 6.38 1 1
276 1 . . . . . 4.69 0.0 4.69 1 1
277 1 . . . . . 5.28 0.0 5.28 1 1
278 1 . . . . . 5.28 0.0 5.28 1 1
279 1 . . . . . 4.35 0.0 4.35 1 1
280 1 . . . . . 3.93 0.0 3.93 1 1
281 1 . . . . . 4.35 0.0 4.35 1 1
282 1 . . . . . 8.07 0.0 8.07 1 1
283 1 . . . . . 5.0 0.0 5.0 1 1
284 1 . . . . . 4.51 0.0 4.51 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 3.76 0.0 3.76 1 1
287 1 . . . . . 6.38 0.0 6.38 1 1
288 1 . . . . . 6.38 0.0 6.38 1 1
289 1 . . . . . 8.51 0.0 8.51 1 1
290 1 . . . . . 8.51 0.0 8.51 1 1
291 1 . . . . . 6.05 0.0 6.05 1 1
292 1 . . . . . 4.29 0.0 4.29 1 1
293 1 . . . . . 6.52 0.0 6.52 1 1
294 1 . . . . . 6.52 0.0 6.52 1 1
295 1 . . . . . 4.29 0.0 4.29 1 1
296 1 . . . . . 6.52 0.0 6.52 1 1
297 1 . . . . . 6.52 0.0 6.52 1 1
298 1 . . . . . 5.74 0.0 5.74 1 1
299 1 . . . . . 7.2 0.0 7.2 1 1
300 1 . . . . . 8.07 0.0 8.07 1 1
301 1 . . . . . 7.67 0.0 7.67 1 1
302 1 . . . . . 7.64 0.0 7.64 1 1
303 1 . . . . . 10.2 0.0 10.2 1 1
304 1 . . . . . 5.8 0.0 5.8 1 1
305 1 . . . . . 10.6 0.0 10.6 1 1
306 1 . . . . . 8.07 0.0 8.07 1 1
307 1 . . . . . 7.83 0.0 7.83 1 1
308 1 . . . . . 7.79 0.0 7.79 1 1
309 1 . . . . . 8.04 0.0 8.04 1 1
310 1 . . . . . 8.95 0.0 8.95 1 1
311 1 . . . . . 8.22 0.0 8.22 1 1
312 1 . . . . . 7.39 0.0 7.39 1 1
313 1 . . . . . 6.52 0.0 6.52 1 1
314 1 . . . . . 9.61 0.0 9.61 1 1
315 1 . . . . . 9.61 0.0 9.61 1 1
316 1 . . . . . 6.52 0.0 6.52 1 1
317 1 . . . . . 8.65 0.0 8.65 1 1
318 1 . . . . . 9.48 0.0 9.48 1 1
319 1 . . . . . 9.48 0.0 9.48 1 1
320 1 . . . . . 10.63 0.0 10.63 1 1
321 1 . . . . . 10.63 0.0 10.63 1 1
322 1 . . . . . 8.65 0.0 8.65 1 1
323 1 . . . . . 7.72 0.0 7.72 1 1
324 1 . . . . . 6.52 0.0 6.52 1 1
325 1 . . . . . 9.61 0.0 9.61 1 1
326 1 . . . . . 9.61 0.0 9.61 1 1
327 1 . . . . . 6.52 0.0 6.52 1 1
328 1 . . . . . 8.65 0.0 8.65 1 1
329 1 . . . . . 9.48 0.0 9.48 1 1
330 1 . . . . . 9.48 0.0 9.48 1 1
331 1 . . . . . 10.63 0.0 10.63 1 1
332 1 . . . . . 10.63 0.0 10.63 1 1
333 1 . . . . . 8.65 0.0 8.65 1 1
334 1 . . . . . 7.72 0.0 7.72 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 7.63 0.0 7.63 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 8.07 0.0 8.07 1 1
339 1 . . . . . 5.44 0.0 5.44 1 1
340 1 . . . . . 7.63 0.0 7.63 1 1
341 1 . . . . . 3.59 0.0 3.59 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 5.5 0.0 5.5 1 1
344 1 . . . . . 5.5 0.0 5.5 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 3.39 0.0 3.39 1 1
347 1 . . . . . 8.07 0.0 8.07 1 1
348 1 . . . . . 6.52 0.0 6.52 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 5.5 0.0 5.5 1 1
351 1 . . . . . 4.23 0.0 4.23 1 1
352 1 . . . . . 6.43 0.0 6.43 1 1
353 1 . . . . . 5.99 0.0 5.99 1 1
354 1 . . . . . 6.43 0.0 6.43 1 1
355 1 . . . . . 4.72 0.0 4.72 1 1
356 1 . . . . . 5.34 0.0 5.34 1 1
357 1 . . . . . 6.52 0.0 6.52 1 1
358 1 . . . . . 3.76 0.0 3.76 1 1
359 1 . . . . . 7.4 0.0 7.4 1 1
360 1 . . . . . 7.4 0.0 7.4 1 1
361 1 . . . . . 4.23 0.0 4.23 1 1
362 1 . . . . . 5.5 0.0 5.5 1 1
363 1 . . . . . 4.23 0.0 4.23 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 5.5 0.0 5.5 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 3.36 0.0 3.36 1 1
370 1 . . . . . 6.38 0.0 6.38 1 1
371 1 . . . . . 4.91 0.0 4.91 1 1
372 1 . . . . . 6.52 0.0 6.52 1 1
373 1 . . . . . 6.52 0.0 6.52 1 1
374 1 . . . . . 4.01 0.0 4.01 1 1
375 1 . . . . . 4.85 0.0 4.85 1 1
376 1 . . . . . 4.6 0.0 4.6 1 1
377 1 . . . . . 4.85 0.0 4.85 1 1
378 1 . . . . . 4.09 0.0 4.09 1 1
379 1 . . . . . 4.45 0.0 4.45 1 1
380 1 . . . . . 4.45 0.0 4.45 1 1
381 1 . . . . . 3.24 0.0 3.24 1 1
382 1 . . . . . 3.24 0.0 3.24 1 1
383 1 . . . . . 3.48 0.0 3.48 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 8.07 0.0 8.07 1 1
386 1 . . . . . 5.5 0.0 5.5 1 1
387 1 . . . . . 6.52 0.0 6.52 1 1
388 1 . . . . . 6.04 0.0 6.04 1 1
389 1 . . . . . 6.52 0.0 6.52 1 1
390 1 . . . . . 4.14 0.0 4.14 1 1
391 1 . . . . . 5.16 0.0 5.16 1 1
392 1 . . . . . 4.56 0.0 4.56 1 1
393 1 . . . . . 5.16 0.0 5.16 1 1
394 1 . . . . . 4.72 0.0 4.72 1 1
395 1 . . . . . 6.92 0.0 6.92 1 1
396 1 . . . . . 7.63 0.0 7.63 1 1
397 1 . . . . . 3.49 0.0 3.49 1 1
398 1 . . . . . 7.87 0.0 7.87 1 1
399 1 . . . . . 8.51 0.0 8.51 1 1
400 1 . . . . . 6.45 0.0 6.45 1 1
401 1 . . . . . 3.79 0.0 3.79 1 1
402 1 . . . . . 9.62 0.0 9.62 1 1
403 1 . . . . . 9.62 0.0 9.62 1 1
404 1 . . . . . 8.28 0.0 8.28 1 1
405 1 . . . . . 8.28 0.0 8.28 1 1
406 1 . . . . . 3.79 0.0 3.79 1 1
407 1 . . . . . 9.62 0.0 9.62 1 1
408 1 . . . . . 9.62 0.0 9.62 1 1
409 1 . . . . . 8.28 0.0 8.28 1 1
410 1 . . . . . 8.28 0.0 8.28 1 1
411 1 . . . . . 7.63 0.0 7.63 1 1
412 1 . . . . . 7.63 0.0 7.63 1 1
413 1 . . . . . 10.2 0.0 10.2 1 1
414 1 . . . . . 8.51 0.0 8.51 1 1
415 1 . . . . . 9.76 0.0 9.76 1 1
416 1 . . . . . 9.76 0.0 9.76 1 1
417 1 . . . . . 7.63 0.0 7.63 1 1
418 1 . . . . . 10.2 0.0 10.2 1 1
419 1 . . . . . 8.51 0.0 8.51 1 1
420 1 . . . . . 9.76 0.0 9.76 1 1
421 1 . . . . . 3.17 0.0 3.17 1 1
422 1 . . . . . 4.63 0.0 4.63 1 1
423 1 . . . . . 3.89 0.0 3.89 1 1
424 1 . . . . . 4.63 0.0 4.63 1 1
425 1 . . . . . 3.42 0.0 3.42 1 1
426 1 . . . . . 4.91 0.0 4.91 1 1
427 1 . . . . . 5.41 0.0 5.41 1 1
428 1 . . . . . 5.19 0.0 5.19 1 1
429 1 . . . . . 3.89 0.0 3.89 1 1
430 1 . . . . . 3.7 0.0 3.7 1 1
431 1 . . . . . 3.98 0.0 3.98 1 1
432 1 . . . . . 5.5 0.0 5.5 1 1
433 1 . . . . . 7.63 0.0 7.63 1 1
434 1 . . . . . 4.79 0.0 4.79 1 1
435 1 . . . . . 8.07 0.0 8.07 1 1
436 1 . . . . . 8.07 0.0 8.07 1 1
437 1 . . . . . 8.07 0.0 8.07 1 1
438 1 . . . . . 6.07 0.0 6.07 1 1
439 1 . . . . . 5.93 0.0 5.93 1 1
440 1 . . . . . 8.02 0.0 8.02 1 1
441 1 . . . . . 5.06 0.0 5.06 1 1
442 1 . . . . . 6.13 0.0 6.13 1 1
443 1 . . . . . 8.07 0.0 8.07 1 1
444 1 . . . . . 9.09 0.0 9.09 1 1
445 1 . . . . . 8.07 0.0 8.07 1 1
446 1 . . . . . 8.08 0.0 8.08 1 1
447 1 . . . . . 8.07 0.0 8.07 1 1
448 1 . . . . . 5.25 0.0 5.25 1 1
449 1 . . . . . 6.52 0.0 6.52 1 1
450 1 . . . . . 6.52 0.0 6.52 1 1
451 1 . . . . . 6.52 0.0 6.52 1 1
452 1 . . . . . 6.52 0.0 6.52 1 1
453 1 . . . . . 9.62 0.0 9.62 1 1
454 1 . . . . . 9.62 0.0 9.62 1 1
455 1 . . . . . 5.59 0.0 5.59 1 1
456 1 . . . . . 6.52 0.0 6.52 1 1
457 1 . . . . . 6.52 0.0 6.52 1 1
458 1 . . . . . 8.65 0.0 8.65 1 1
459 1 . . . . . 5.25 0.0 5.25 1 1
460 1 . . . . . 6.52 0.0 6.52 1 1
461 1 . . . . . 6.52 0.0 6.52 1 1
462 1 . . . . . 6.52 0.0 6.52 1 1
463 1 . . . . . 6.52 0.0 6.52 1 1
464 1 . . . . . 9.62 0.0 9.62 1 1
465 1 . . . . . 9.62 0.0 9.62 1 1
466 1 . . . . . 5.59 0.0 5.59 1 1
467 1 . . . . . 6.52 0.0 6.52 1 1
468 1 . . . . . 6.52 0.0 6.52 1 1
469 1 . . . . . 8.65 0.0 8.65 1 1
470 1 . . . . . 3.95 0.0 3.95 1 1
471 1 . . . . . 3.68 0.0 3.68 1 1
472 1 . . . . . 3.95 0.0 3.95 1 1
473 1 . . . . . 5.5 0.0 5.5 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 5.5 0.0 5.5 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 3.36 0.0 3.36 1 1
478 1 . . . . . 6.52 0.0 6.52 1 1
479 1 . . . . . 5.5 0.0 5.5 1 1
480 1 . . . . . 5.5 0.0 5.5 1 1
481 1 . . . . . 4.94 0.0 4.94 1 1
482 1 . . . . . 4.15 0.0 4.15 1 1
483 1 . . . . . 4.54 0.0 4.54 1 1
484 1 . . . . . 4.54 0.0 4.54 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 5.5 0.0 5.5 1 1
489 1 . . . . . 3.27 0.0 3.27 1 1
490 1 . . . . . 3.27 0.0 3.27 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 5.5 0.0 5.5 1 1
493 1 . . . . . 5.5 0.0 5.5 1 1
494 1 . . . . . 5.5 0.0 5.5 1 1
495 1 . . . . . 3.27 0.0 3.27 1 1
496 1 . . . . . 6.22 0.0 6.22 1 1
497 1 . . . . . 4.6 0.0 4.6 1 1
498 1 . . . . . 6.38 0.0 6.38 1 1
499 1 . . . . . 5.5 0.0 5.5 1 1
500 1 . . . . . 5.5 0.0 5.5 1 1
501 1 . . . . . 3.73 0.0 3.73 1 1
502 1 . . . . . 8.51 0.0 8.51 1 1
503 1 . . . . . 6.38 0.0 6.38 1 1
504 1 . . . . . 5.5 0.0 5.5 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 4.04 0.0 4.04 1 1
507 1 . . . . . 7.63 0.0 7.63 1 1
508 1 . . . . . 5.5 0.0 5.5 1 1
509 1 . . . . . 5.5 0.0 5.5 1 1
510 1 . . . . . 4.04 0.0 4.04 1 1
511 1 . . . . . 7.63 0.0 7.63 1 1
512 1 . . . . . 8.51 0.0 8.51 1 1
513 1 . . . . . 5.5 0.0 5.5 1 1
514 1 . . . . . 7.63 0.0 7.63 1 1
515 1 . . . . . 5.5 0.0 5.5 1 1
516 1 . . . . . 7.63 0.0 7.63 1 1
517 1 . . . . . 8.51 0.0 8.51 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 7.63 0.0 7.63 1 1
520 1 . . . . . 7.63 0.0 7.63 1 1
521 1 . . . . . 5.5 0.0 5.5 1 1
522 1 . . . . . 7.63 0.0 7.63 1 1
523 1 . . . . . 7.63 0.0 7.63 1 1
524 1 . . . . . 4.01 0.0 4.01 1 1
525 1 . . . . . 3.59 0.0 3.59 1 1
526 1 . . . . . 4.01 0.0 4.01 1 1
527 1 . . . . . 3.17 0.0 3.17 1 1
528 1 . . . . . 6.38 0.0 6.38 1 1
529 1 . . . . . 6.38 0.0 6.38 1 1
530 1 . . . . . 4.88 0.0 4.88 1 1
531 1 . . . . . 5.88 0.0 5.88 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 7.63 0.0 7.63 1 1
535 1 . . . . . 5.5 0.0 5.5 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 5.5 0.0 5.5 1 1
539 1 . . . . . 3.52 0.0 3.52 1 1
540 1 . . . . . 5.5 0.0 5.5 1 1
541 1 . . . . . 5.5 0.0 5.5 1 1
542 1 . . . . . 5.5 0.0 5.5 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 5.5 0.0 5.5 1 1
546 1 . . . . . 5.5 0.0 5.5 1 1
547 1 . . . . . 5.5 0.0 5.5 1 1
548 1 . . . . . 5.5 0.0 5.5 1 1
549 1 . . . . . 5.5 0.0 5.5 1 1
550 1 . . . . . 4.63 0.0 4.63 1 1
551 1 . . . . . 3.42 0.0 3.42 1 1
552 1 . . . . . 7.63 0.0 7.63 1 1
553 1 . . . . . 3.53 0.0 3.53 1 1
554 1 . . . . . 3.92 0.0 3.92 1 1
555 1 . . . . . 7.63 0.0 7.63 1 1
556 1 . . . . . 3.92 0.0 3.92 1 1
557 1 . . . . . 7.63 0.0 7.63 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . 5.5 0.0 5.5 1 1
560 1 . . . . . 5.5 0.0 5.5 1 1
561 1 . . . . . 5.5 0.0 5.5 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 4.92 0.0 4.92 1 1
564 1 . . . . . 6.21 0.0 6.21 1 1
565 1 . . . . . 7.26 0.0 7.26 1 1
566 1 . . . . . 7.26 0.0 7.26 1 1
567 1 . . . . . 7.26 0.0 7.26 1 1
568 1 . . . . . 7.26 0.0 7.26 1 1
569 1 . . . . . 8.51 0.0 8.51 1 1
570 1 . . . . . 7.63 0.0 7.63 1 1
571 1 . . . . . 7.63 0.0 7.63 1 1
572 1 . . . . . 7.63 0.0 7.63 1 1
573 1 . . . . . 9.76 0.0 9.76 1 1
574 1 . . . . . 10.2 0.0 10.2 1 1
575 1 . . . . . 7.63 0.0 7.63 1 1
576 1 . . . . . 8.51 0.0 8.51 1 1
577 1 . . . . . 8.51 0.0 8.51 1 1
578 1 . . . . . 9.76 0.0 9.76 1 1
579 1 . . . . . 7.76 0.0 7.76 1 1
580 1 . . . . . 5.5 0.0 5.5 1 1
581 1 . . . . . 5.12 0.0 5.12 1 1
582 1 . . . . . 5.5 0.0 5.5 1 1
583 1 . . . . . 5.5 0.0 5.5 1 1
584 1 . . . . . 5.07 0.0 5.07 1 1
585 1 . . . . . 5.5 0.0 5.5 1 1
586 1 . . . . . 5.5 0.0 5.5 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 5.5 0.0 5.5 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 5.5 0.0 5.5 1 1
591 1 . . . . . 5.5 0.0 5.5 1 1
592 1 . . . . . 5.5 0.0 5.5 1 1
593 1 . . . . . 5.16 0.0 5.16 1 1
594 1 . . . . . 6.38 0.0 6.38 1 1
595 1 . . . . . 5.5 0.0 5.5 1 1
596 1 . . . . . 5.5 0.0 5.5 1 1
597 1 . . . . . 4.19 0.0 4.19 1 1
598 1 . . . . . 3.39 0.0 3.39 1 1
599 1 . . . . . 5.47 0.0 5.47 1 1
600 1 . . . . . 6.3 0.0 6.3 1 1
601 1 . . . . . 4.17 0.0 4.17 1 1
602 1 . . . . . 3.63 0.0 3.63 1 1
603 1 . . . . . 4.17 0.0 4.17 1 1
604 1 . . . . . 5.5 0.0 5.5 1 1
605 1 . . . . . 5.5 0.0 5.5 1 1
606 1 . . . . . 4.6 0.0 4.6 1 1
607 1 . . . . . 5.88 0.0 5.88 1 1
608 1 . . . . . 3.02 0.0 3.02 1 1
609 1 . . . . . 5.03 0.0 5.03 1 1
610 1 . . . . . 5.5 0.0 5.5 1 1
611 1 . . . . . 5.5 0.0 5.5 1 1
612 1 . . . . . 5.5 0.0 5.5 1 1
613 1 . . . . . 5.5 0.0 5.5 1 1
614 1 . . . . . 5.5 0.0 5.5 1 1
615 1 . . . . . 5.5 0.0 5.5 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . 5.5 0.0 5.5 1 1
620 1 . . . . . 4.82 0.0 4.82 1 1
621 1 . . . . . 4.2 0.0 4.2 1 1
622 1 . . . . . 6.38 0.0 6.38 1 1
623 1 . . . . . 5.5 0.0 5.5 1 1
624 1 . . . . . 6.38 0.0 6.38 1 1
625 1 . . . . . 6.38 0.0 6.38 1 1
626 1 . . . . . 5.38 0.0 5.38 1 1
627 1 . . . . . 5.38 0.0 5.38 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 4.26 0.0 4.26 1 1
630 1 . . . . . 4.97 0.0 4.97 1 1
631 1 . . . . . 6.38 0.0 6.38 1 1
632 1 . . . . . 3.73 0.0 3.73 1 1
633 1 . . . . . 5.5 0.0 5.5 1 1
634 1 . . . . . 5.5 0.0 5.5 1 1
635 1 . . . . . 3.73 0.0 3.73 1 1
636 1 . . . . . 5.5 0.0 5.5 1 1
637 1 . . . . . 5.5 0.0 5.5 1 1
638 1 . . . . . 6.05 0.0 6.05 1 1
639 1 . . . . . 8.07 0.0 8.07 1 1
640 1 . . . . . 8.14 0.0 8.14 1 1
641 1 . . . . . 8.07 0.0 8.07 1 1
642 1 . . . . . 8.07 0.0 8.07 1 1
643 1 . . . . . 6.52 0.0 6.52 1 1
644 1 . . . . . 6.52 0.0 6.52 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 3.52 0.0 3.52 1 1
647 1 . . . . . 5.13 0.0 5.13 1 1
648 1 . . . . . 5.85 0.0 5.85 1 1
649 1 . . . . . 3.58 0.0 3.58 1 1
650 1 . . . . . 6.19 0.0 6.19 1 1
651 1 . . . . . 5.51 0.0 5.51 1 1
652 1 . . . . . 4.86 0.0 4.86 1 1
653 1 . . . . . 6.16 0.0 6.16 1 1
654 1 . . . . . 5.5 0.0 5.5 1 1
655 1 . . . . . 5.5 0.0 5.5 1 1
656 1 . . . . . 5.5 0.0 5.5 1 1
657 1 . . . . . 5.5 0.0 5.5 1 1
658 1 . . . . . 3.42 0.0 3.42 1 1
659 1 . . . . . 3.23 0.0 3.23 1 1
660 1 . . . . . 3.42 0.0 3.42 1 1
661 1 . . . . . 5.5 0.0 5.5 1 1
662 1 . . . . . 5.5 0.0 5.5 1 1
663 1 . . . . . 4.57 0.0 4.57 1 1
664 1 . . . . . 3.83 0.0 3.83 1 1
665 1 . . . . . 4.14 0.0 4.14 1 1
666 1 . . . . . 4.14 0.0 4.14 1 1
667 1 . . . . . 5.5 0.0 5.5 1 1
668 1 . . . . . 5.5 0.0 5.5 1 1
669 1 . . . . . 5.5 0.0 5.5 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 6.38 0.0 6.38 1 1
672 1 . . . . . 7.05 0.0 7.05 1 1
673 1 . . . . . 5.2 0.0 5.2 1 1
674 1 . . . . . 6.52 0.0 6.52 1 1
675 1 . . . . . 5.92 0.0 5.92 1 1
676 1 . . . . . 6.52 0.0 6.52 1 1
677 1 . . . . . 6.29 0.0 6.29 1 1
678 1 . . . . . 4.17 0.0 4.17 1 1
679 1 . . . . . 3.83 0.0 3.83 1 1
680 1 . . . . . 4.17 0.0 4.17 1 1
681 1 . . . . . 3.79 0.0 3.79 1 1
682 1 . . . . . 5.5 0.0 5.5 1 1
683 1 . . . . . 4.42 0.0 4.42 1 1
684 1 . . . . . 5.92 0.0 5.92 1 1
685 1 . . . . . 5.44 0.0 5.44 1 1
686 1 . . . . . 4.16 0.0 4.16 1 1
687 1 . . . . . 4.45 0.0 4.45 1 1
688 1 . . . . . 4.45 0.0 4.45 1 1
689 1 . . . . . 3.61 0.0 3.61 1 1
690 1 . . . . . 3.3 0.0 3.3 1 1
691 1 . . . . . 3.61 0.0 3.61 1 1
692 1 . . . . . 5.5 0.0 5.5 1 1
693 1 . . . . . 3.67 0.0 3.67 1 1
694 1 . . . . . 3.6 0.0 3.6 1 1
695 1 . . . . . 3.92 0.0 3.92 1 1
696 1 . . . . . 3.92 0.0 3.92 1 1
697 1 . . . . . 3.24 0.0 3.24 1 1
698 1 . . . . . 3.73 0.0 3.73 1 1
699 1 . . . . . 6.36 0.0 6.36 1 1
700 1 . . . . . 5.5 0.0 5.5 1 1
701 1 . . . . . 5.5 0.0 5.5 1 1
702 1 . . . . . 4.88 0.0 4.88 1 1
703 1 . . . . . 4.24 0.0 4.24 1 1
704 1 . . . . . 6.38 0.0 6.38 1 1
705 1 . . . . . 6.38 0.0 6.38 1 1
706 1 . . . . . 3.98 0.0 3.98 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 5.5 0.0 5.5 1 1
709 1 . . . . . 5.19 0.0 5.19 1 1
710 1 . . . . . 6.46 0.0 6.46 1 1
711 1 . . . . . 5.95 0.0 5.95 1 1
712 1 . . . . . 6.46 0.0 6.46 1 1
713 1 . . . . . 6.39 0.0 6.39 1 1
714 1 . . . . . 5.77 0.0 5.77 1 1
715 1 . . . . . 5.49 0.0 5.49 1 1
716 1 . . . . . 5.77 0.0 5.77 1 1
717 1 . . . . . 4.2 0.0 4.2 1 1
718 1 . . . . . 4.2 0.0 4.2 1 1
719 1 . . . . . 5.5 0.0 5.5 1 1
720 1 . . . . . 5.05 0.0 5.05 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 3.64 0.0 3.64 1 1
725 1 . . . . . 5.5 0.0 5.5 1 1
726 1 . . . . . 5.5 0.0 5.5 1 1
727 1 . . . . . 3.95 0.0 3.95 1 1
728 1 . . . . . 5.5 0.0 5.5 1 1
729 1 . . . . . 5.23 0.0 5.23 1 1
730 1 . . . . . 5.5 0.0 5.5 1 1
731 1 . . . . . 5.5 0.0 5.5 1 1
732 1 . . . . . 5.5 0.0 5.5 1 1
733 1 . . . . . 6.52 0.0 6.52 1 1
734 1 . . . . . 5.99 0.0 5.99 1 1
735 1 . . . . . 6.52 0.0 6.52 1 1
736 1 . . . . . 5.5 0.0 5.5 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 5.5 0.0 5.5 1 1
739 1 . . . . . 5.5 0.0 5.5 1 1
740 1 . . . . . 6.36 0.0 6.36 1 1
741 1 . . . . . 5.21 0.0 5.21 1 1
742 1 . . . . . 4.4 0.0 4.4 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 5.37 0.0 5.37 1 1
745 1 . . . . . 5.37 0.0 5.37 1 1
746 1 . . . . . 5.5 0.0 5.5 1 1
747 1 . . . . . 5.37 0.0 5.37 1 1
748 1 . . . . . 5.37 0.0 5.37 1 1
749 1 . . . . . 5.5 0.0 5.5 1 1
750 1 . . . . . 5.5 0.0 5.5 1 1
751 1 . . . . . 3.36 0.0 3.36 1 1
752 1 . . . . . 4.72 0.0 4.72 1 1
753 1 . . . . . 5.5 0.0 5.5 1 1
754 1 . . . . . 5.25 0.0 5.25 1 1
755 1 . . . . . 5.5 0.0 5.5 1 1
756 1 . . . . . 5.5 0.0 5.5 1 1
757 1 . . . . . 5.5 0.0 5.5 1 1
758 1 . . . . . 5.5 0.0 5.5 1 1
759 1 . . . . . 5.5 0.0 5.5 1 1
760 1 . . . . . 5.5 0.0 5.5 1 1
761 1 . . . . . 5.5 0.0 5.5 1 1
762 1 . . . . . 3.59 0.0 3.59 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . 5.5 0.0 5.5 1 1
765 1 . . . . . 5.5 0.0 5.5 1 1
766 1 . . . . . 5.5 0.0 5.5 1 1
767 1 . . . . . 3.42 0.0 3.42 1 1
768 1 . . . . . 6.38 0.0 6.38 1 1
769 1 . . . . . 4.32 0.0 4.32 1 1
770 1 . . . . . 3.99 0.0 3.99 1 1
771 1 . . . . . 6.32 0.0 6.32 1 1
772 1 . . . . . 7.26 0.0 7.26 1 1
773 1 . . . . . 4.51 0.0 4.51 1 1
774 1 . . . . . 7.26 0.0 7.26 1 1
775 1 . . . . . 7.26 0.0 7.26 1 1
776 1 . . . . . 4.51 0.0 4.51 1 1
777 1 . . . . . 7.26 0.0 7.26 1 1
778 1 . . . . . 7.26 0.0 7.26 1 1
779 1 . . . . . 5.5 0.0 5.5 1 1
780 1 . . . . . 5.5 0.0 5.5 1 1
781 1 . . . . . 5.5 0.0 5.5 1 1
782 1 . . . . . 5.5 0.0 5.5 1 1
783 1 . . . . . 5.5 0.0 5.5 1 1
784 1 . . . . . 5.5 0.0 5.5 1 1
785 1 . . . . . 3.88 0.0 3.88 1 1
786 1 . . . . . 3.98 0.0 3.98 1 1
787 1 . . . . . 3.98 0.0 3.98 1 1
788 1 . . . . . 3.7 0.0 3.7 1 1
789 1 . . . . . 4.79 0.0 4.79 1 1
790 1 . . . . . 6.38 0.0 6.38 1 1
791 1 . . . . . 8.07 0.0 8.07 1 1
792 1 . . . . . 5.0 0.0 5.0 1 1
793 1 . . . . . 5.25 0.0 5.25 1 1
794 1 . . . . . 3.89 0.0 3.89 1 1
795 1 . . . . . 3.63 0.0 3.63 1 1
796 1 . . . . . 3.89 0.0 3.89 1 1
797 1 . . . . . 6.38 0.0 6.38 1 1
798 1 . . . . . 5.04 0.0 5.04 1 1
799 1 . . . . . 5.5 0.0 5.5 1 1
800 1 . . . . . 6.38 0.0 6.38 1 1
801 1 . . . . . 5.5 0.0 5.5 1 1
802 1 . . . . . 5.5 0.0 5.5 1 1
803 1 . . . . . 6.38 0.0 6.38 1 1
804 1 . . . . . 7.26 0.0 7.26 1 1
805 1 . . . . . 6.32 0.0 6.32 1 1
806 1 . . . . . 5.5 0.0 5.5 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 7.26 0.0 7.26 1 1
809 1 . . . . . 7.26 0.0 7.26 1 1
810 1 . . . . . 6.52 0.0 6.52 1 1
811 1 . . . . . 6.52 0.0 6.52 1 1
812 1 . . . . . 5.5 0.0 5.5 1 1
813 1 . . . . . 5.5 0.0 5.5 1 1
814 1 . . . . . 7.26 0.0 7.26 1 1
815 1 . . . . . 7.26 0.0 7.26 1 1
816 1 . . . . . 6.52 0.0 6.52 1 1
817 1 . . . . . 6.52 0.0 6.52 1 1
818 1 . . . . . 6.43 0.0 6.43 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 5.5 0.0 5.5 1 1
821 1 . . . . . 3.55 0.0 3.55 1 1
822 1 . . . . . 3.33 0.0 3.33 1 1
823 1 . . . . . 3.55 0.0 3.55 1 1
824 1 . . . . . 5.5 0.0 5.5 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 3.58 0.0 3.58 1 1
827 1 . . . . . 4.48 0.0 4.48 1 1
828 1 . . . . . 6.19 0.0 6.19 1 1
829 1 . . . . . 6.52 0.0 6.52 1 1
830 1 . . . . . 5.98 0.0 5.98 1 1
831 1 . . . . . 6.52 0.0 6.52 1 1
832 1 . . . . . 5.5 0.0 5.5 1 1
833 1 . . . . . 3.64 0.0 3.64 1 1
834 1 . . . . . 4.01 0.0 4.01 1 1
835 1 . . . . . 4.01 0.0 4.01 1 1
836 1 . . . . . 6.52 0.0 6.52 1 1
837 1 . . . . . 6.52 0.0 6.52 1 1
838 1 . . . . . 3.95 0.0 3.95 1 1
839 1 . . . . . 6.52 0.0 6.52 1 1
840 1 . . . . . 6.52 0.0 6.52 1 1
841 1 . . . . . 3.95 0.0 3.95 1 1
842 1 . . . . . 6.52 0.0 6.52 1 1
843 1 . . . . . 6.52 0.0 6.52 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 5.5 0.0 5.5 1 1
846 1 . . . . . 5.5 0.0 5.5 1 1
847 1 . . . . . 5.5 0.0 5.5 1 1
848 1 . . . . . 3.45 0.0 3.45 1 1
849 1 . . . . . 3.24 0.0 3.24 1 1
850 1 . . . . . 3.45 0.0 3.45 1 1
851 1 . . . . . 5.5 0.0 5.5 1 1
852 1 . . . . . 5.5 0.0 5.5 1 1
853 1 . . . . . 3.76 0.0 3.76 1 1
854 1 . . . . . 6.22 0.0 6.22 1 1
855 1 . . . . . 5.5 0.0 5.5 1 1
856 1 . . . . . 5.5 0.0 5.5 1 1
857 1 . . . . . 4.41 0.0 4.41 1 1
858 1 . . . . . 4.88 0.0 4.88 1 1
859 1 . . . . . 4.88 0.0 4.88 1 1
860 1 . . . . . 5.5 0.0 5.5 1 1
861 1 . . . . . 5.5 0.0 5.5 1 1
862 1 . . . . . 5.5 0.0 5.5 1 1
863 1 . . . . . 5.5 0.0 5.5 1 1
864 1 . . . . . 5.5 0.0 5.5 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 4.14 0.0 4.14 1 1
867 1 . . . . . 3.64 0.0 3.64 1 1
868 1 . . . . . 4.14 0.0 4.14 1 1
869 1 . . . . . 4.91 0.0 4.91 1 1
870 1 . . . . . 4.42 0.0 4.42 1 1
871 1 . . . . . 4.91 0.0 4.91 1 1
872 1 . . . . . 3.67 0.0 3.67 1 1
873 1 . . . . . 4.6 0.0 4.6 1 1
874 1 . . . . . 3.85 0.0 3.85 1 1
875 1 . . . . . 5.47 0.0 5.47 1 1
876 1 . . . . . 6.8 0.0 6.8 1 1
877 1 . . . . . 4.24 0.0 4.24 1 1
878 1 . . . . . 5.9 0.0 5.9 1 1
879 1 . . . . . 5.56 0.0 5.56 1 1
880 1 . . . . . 5.82 0.0 5.82 1 1
881 1 . . . . . 5.5 0.0 5.5 1 1
882 1 . . . . . 4.91 0.0 4.91 1 1
883 1 . . . . . 4.63 0.0 4.63 1 1
884 1 . . . . . 6.74 0.0 6.74 1 1
885 1 . . . . . 6.74 0.0 6.74 1 1
886 1 . . . . . 5.5 0.0 5.5 1 1
887 1 . . . . . 4.91 0.0 4.91 1 1
888 1 . . . . . 4.63 0.0 4.63 1 1
889 1 . . . . . 6.74 0.0 6.74 1 1
890 1 . . . . . 6.74 0.0 6.74 1 1
891 1 . . . . . 7.26 0.0 7.26 1 1
892 1 . . . . . 5.5 0.0 5.5 1 1
893 1 . . . . . 5.5 0.0 5.5 1 1
894 1 . . . . . 3.27 0.0 3.27 1 1
895 1 . . . . . 4.85 0.0 4.85 1 1
896 1 . . . . . 7.26 0.0 7.26 1 1
897 1 . . . . . 7.26 0.0 7.26 1 1
898 1 . . . . . 5.73 0.0 5.73 1 1
899 1 . . . . . 4.11 0.0 4.11 1 1
900 1 . . . . . 3.66 0.0 3.66 1 1
901 1 . . . . . 4.11 0.0 4.11 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 5.5 0.0 5.5 1 1
905 1 . . . . . 5.5 0.0 5.5 1 1
906 1 . . . . . 5.5 0.0 5.5 1 1
907 1 . . . . . 5.07 0.0 5.07 1 1
908 1 . . . . . 5.5 0.0 5.5 1 1
909 1 . . . . . 3.08 0.0 3.08 1 1
910 1 . . . . . 5.25 0.0 5.25 1 1
911 1 . . . . . 5.08 0.0 5.08 1 1
912 1 . . . . . 5.25 0.0 5.25 1 1
913 1 . . . . . 5.5 0.0 5.5 1 1
914 1 . . . . . 5.5 0.0 5.5 1 1
915 1 . . . . . 4.19 0.0 4.19 1 1
916 1 . . . . . 5.5 0.0 5.5 1 1
917 1 . . . . . 5.5 0.0 5.5 1 1
918 1 . . . . . 4.45 0.0 4.45 1 1
919 1 . . . . . 5.5 0.0 5.5 1 1
920 1 . . . . . 5.5 0.0 5.5 1 1
921 1 . . . . . 4.45 0.0 4.45 1 1
922 1 . . . . . 6.38 0.0 6.38 1 1
923 1 . . . . . 5.5 0.0 5.5 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . 5.5 0.0 5.5 1 1
926 1 . . . . . 5.5 0.0 5.5 1 1
927 1 . . . . . 3.45 0.0 3.45 1 1
928 1 . . . . . 3.21 0.0 3.21 1 1
929 1 . . . . . 3.45 0.0 3.45 1 1
930 1 . . . . . 5.53 0.0 5.53 1 1
931 1 . . . . . 5.53 0.0 5.53 1 1
932 1 . . . . . 5.5 0.0 5.5 1 1
933 1 . . . . . 3.95 0.0 3.95 1 1
934 1 . . . . . 3.62 0.0 3.62 1 1
935 1 . . . . . 3.95 0.0 3.95 1 1
936 1 . . . . . 7.26 0.0 7.26 1 1
937 1 . . . . . 6.25 0.0 6.25 1 1
938 1 . . . . . 8.95 0.0 8.95 1 1
939 1 . . . . . 6.92 0.0 6.92 1 1
940 1 . . . . . 6.64 0.0 6.64 1 1
941 1 . . . . . 8.02 0.0 8.02 1 1
942 1 . . . . . 7.46 0.0 7.46 1 1
943 1 . . . . . 5.31 0.0 5.31 1 1
944 1 . . . . . 8.07 0.0 8.07 1 1
945 1 . . . . . 7.87 0.0 7.87 1 1
946 1 . . . . . 7.87 0.0 7.87 1 1
947 1 . . . . . 9.61 0.0 9.61 1 1
948 1 . . . . . 9.61 0.0 9.61 1 1
949 1 . . . . . 6.52 0.0 6.52 1 1
950 1 . . . . . 7.87 0.0 7.87 1 1
951 1 . . . . . 7.87 0.0 7.87 1 1
952 1 . . . . . 9.61 0.0 9.61 1 1
953 1 . . . . . 9.61 0.0 9.61 1 1
954 1 . . . . . 6.52 0.0 6.52 1 1
955 1 . . . . . 5.5 0.0 5.5 1 1
956 1 . . . . . 5.5 0.0 5.5 1 1
957 1 . . . . . 5.5 0.0 5.5 1 1
958 1 . . . . . 5.5 0.0 5.5 1 1
959 1 . . . . . 4.23 0.0 4.23 1 1
960 1 . . . . . 5.5 0.0 5.5 1 1
961 1 . . . . . 5.5 0.0 5.5 1 1
962 1 . . . . . 4.23 0.0 4.23 1 1
963 1 . . . . . 4.83 0.0 4.83 1 1
964 1 . . . . . 3.92 0.0 3.92 1 1
965 1 . . . . . 6.38 0.0 6.38 1 1
966 1 . . . . . 6.38 0.0 6.38 1 1
967 1 . . . . . 4.26 0.0 4.26 1 1
968 1 . . . . . 4.26 0.0 4.26 1 1
969 1 . . . . . 6.36 0.0 6.36 1 1
970 1 . . . . . 6.3 0.0 6.3 1 1
971 1 . . . . . 7.23 0.0 7.23 1 1
972 1 . . . . . 7.23 0.0 7.23 1 1
973 1 . . . . . 7.23 0.0 7.23 1 1
974 1 . . . . . 7.23 0.0 7.23 1 1
975 1 . . . . . 4.04 0.0 4.04 1 1
976 1 . . . . . 3.76 0.0 3.76 1 1
977 1 . . . . . 4.04 0.0 4.04 1 1
978 1 . . . . . 3.39 0.0 3.39 1 1
979 1 . . . . . 5.5 0.0 5.5 1 1
980 1 . . . . . 6.38 0.0 6.38 1 1
981 1 . . . . . 5.0 0.0 5.0 1 1
982 1 . . . . . 6.38 0.0 6.38 1 1
983 1 . . . . . 7.02 0.0 7.02 1 1
984 1 . . . . . 6.38 0.0 6.38 1 1
985 1 . . . . . 8.02 0.0 8.02 1 1
986 1 . . . . . 4.76 0.0 4.76 1 1
987 1 . . . . . 5.5 0.0 5.5 1 1
988 1 . . . . . 9.61 0.0 9.61 1 1
989 1 . . . . . 9.61 0.0 9.61 1 1
990 1 . . . . . 4.76 0.0 4.76 1 1
991 1 . . . . . 5.5 0.0 5.5 1 1
992 1 . . . . . 9.61 0.0 9.61 1 1
993 1 . . . . . 9.61 0.0 9.61 1 1
994 1 . . . . . 4.17 0.0 4.17 1 1
995 1 . . . . . 3.77 0.0 3.77 1 1
996 1 . . . . . 4.17 0.0 4.17 1 1
997 1 . . . . . 4.97 0.0 4.97 1 1
998 1 . . . . . 4.49 0.0 4.49 1 1
999 1 . . . . . 4.97 0.0 4.97 1 1
1000 1 . . . . . 3.21 0.0 3.21 1 1
1001 1 . . . . . 6.16 0.0 6.16 1 1
1002 1 . . . . . 4.88 0.0 4.88 1 1
1003 1 . . . . . 6.52 0.0 6.52 1 1
1004 1 . . . . . 6.52 0.0 6.52 1 1
1005 1 . . . . . 5.0 0.0 5.0 1 1
1006 1 . . . . . 4.74 0.0 4.74 1 1
1007 1 . . . . . 5.0 0.0 5.0 1 1
1008 1 . . . . . 5.5 0.0 5.5 1 1
1009 1 . . . . . 4.11 0.0 4.11 1 1
1010 1 . . . . . 4.38 0.0 4.38 1 1
1011 1 . . . . . 4.09 0.0 4.09 1 1
1012 1 . . . . . 4.38 0.0 4.38 1 1
1013 1 . . . . . 6.27 0.0 6.27 1 1
1014 1 . . . . . 4.51 0.0 4.51 1 1
1015 1 . . . . . 8.95 0.0 8.95 1 1
1016 1 . . . . . 5.5 0.0 5.5 1 1
1017 1 . . . . . 5.5 0.0 5.5 1 1
1018 1 . . . . . 5.5 0.0 5.5 1 1
1019 1 . . . . . 5.5 0.0 5.5 1 1
1020 1 . . . . . 5.5 0.0 5.5 1 1
1021 1 . . . . . 5.5 0.0 5.5 1 1
1022 1 . . . . . 3.76 0.0 3.76 1 1
1023 1 . . . . . 3.48 0.0 3.48 1 1
1024 1 . . . . . 3.76 0.0 3.76 1 1
1025 1 . . . . . 5.5 0.0 5.5 1 1
1026 1 . . . . . 5.5 0.0 5.5 1 1
1027 1 . . . . . 5.5 0.0 5.5 1 1
1028 1 . . . . . 4.92 0.0 4.92 1 1
1029 1 . . . . . 5.5 0.0 5.5 1 1
1030 1 . . . . . 3.52 0.0 3.52 1 1
1031 1 . . . . . 5.5 0.0 5.5 1 1
1032 1 . . . . . 5.5 0.0 5.5 1 1
1033 1 . . . . . 4.72 0.0 4.72 1 1
1034 1 . . . . . 5.5 0.0 5.5 1 1
1035 1 . . . . . 4.85 0.0 4.85 1 1
1036 1 . . . . . 5.5 0.0 5.5 1 1
1037 1 . . . . . 5.5 0.0 5.5 1 1
1038 1 . . . . . 3.7 0.0 3.7 1 1
1039 1 . . . . . 4.14 0.0 4.14 1 1
1040 1 . . . . . 4.27 0.0 4.27 1 1
1041 1 . . . . . 5.5 0.0 5.5 1 1
1042 1 . . . . . 5.5 0.0 5.5 1 1
1043 1 . . . . . 5.5 0.0 5.5 1 1
1044 1 . . . . . 5.5 0.0 5.5 1 1
1045 1 . . . . . 5.5 0.0 5.5 1 1
1046 1 . . . . . 5.5 0.0 5.5 1 1
1047 1 . . . . . 6.38 0.0 6.38 1 1
1048 1 . . . . . 4.86 0.0 4.86 1 1
1049 1 . . . . . 5.5 0.0 5.5 1 1
1050 1 . . . . . 5.25 0.0 5.25 1 1
1051 1 . . . . . 5.5 0.0 5.5 1 1
1052 1 . . . . . 5.25 0.0 5.25 1 1
1053 1 . . . . . 3.45 0.0 3.45 1 1
1054 1 . . . . . 3.24 0.0 3.24 1 1
1055 1 . . . . . 3.45 0.0 3.45 1 1
1056 1 . . . . . 5.5 0.0 5.5 1 1
1057 1 . . . . . 3.45 0.0 3.45 1 1
1058 1 . . . . . 4.01 0.0 4.01 1 1
1059 1 . . . . . 4.4 0.0 4.4 1 1
1060 1 . . . . . 3.7 0.0 3.7 1 1
1061 1 . . . . . 4.2 0.0 4.2 1 1
1062 1 . . . . . 4.2 0.0 4.2 1 1
1063 1 . . . . . 6.52 0.0 6.52 1 1
1064 1 . . . . . 6.52 0.0 6.52 1 1
1065 1 . . . . . 5.5 0.0 5.5 1 1
1066 1 . . . . . 3.7 0.0 3.7 1 1
1067 1 . . . . . 3.33 0.0 3.33 1 1
1068 1 . . . . . 3.7 0.0 3.7 1 1
1069 1 . . . . . 5.06 0.0 5.06 1 1
1070 1 . . . . . 4.61 0.0 4.61 1 1
1071 1 . . . . . 5.06 0.0 5.06 1 1
1072 1 . . . . . 5.5 0.0 5.5 1 1
1073 1 . . . . . 3.42 0.0 3.42 1 1
1074 1 . . . . . 4.82 0.0 4.82 1 1
1075 1 . . . . . 4.23 0.0 4.23 1 1
1076 1 . . . . . 3.73 0.0 3.73 1 1
1077 1 . . . . . 4.26 0.0 4.26 1 1
1078 1 . . . . . 3.92 0.0 3.92 1 1
1079 1 . . . . . 4.26 0.0 4.26 1 1
1080 1 . . . . . 5.47 0.0 5.47 1 1
1081 1 . . . . . 3.96 0.0 3.96 1 1
1082 1 . . . . . 5.99 0.0 5.99 1 1
1083 1 . . . . . 4.38 0.0 4.38 1 1
1084 1 . . . . . 4.38 0.0 4.38 1 1
1085 1 . . . . . 8.95 0.0 8.95 1 1
1086 1 . . . . . 6.52 0.0 6.52 1 1
1087 1 . . . . . 6.52 0.0 6.52 1 1
1088 1 . . . . . 5.5 0.0 5.5 1 1
1089 1 . . . . . 3.98 0.0 3.98 1 1
1090 1 . . . . . 3.56 0.0 3.56 1 1
1091 1 . . . . . 3.98 0.0 3.98 1 1
1092 1 . . . . . 5.5 0.0 5.5 1 1
1093 1 . . . . . 3.45 0.0 3.45 1 1
1094 1 . . . . . 6.38 0.0 6.38 1 1
1095 1 . . . . . 6.38 0.0 6.38 1 1
1096 1 . . . . . 5.5 0.0 5.5 1 1
1097 1 . . . . . 4.45 0.0 4.45 1 1
1098 1 . . . . . 5.99 0.0 5.99 1 1
1099 1 . . . . . 5.41 0.0 5.41 1 1
1100 1 . . . . . 5.21 0.0 5.21 1 1
1101 1 . . . . . 5.41 0.0 5.41 1 1
1102 1 . . . . . 6.52 0.0 6.52 1 1
1103 1 . . . . . 5.47 0.0 5.47 1 1
1104 1 . . . . . 6.38 0.0 6.38 1 1
1105 1 . . . . . 6.38 0.0 6.38 1 1
1106 1 . . . . . 4.95 0.0 4.95 1 1
1107 1 . . . . . 6.38 0.0 6.38 1 1
1108 1 . . . . . 5.07 0.0 5.07 1 1
1109 1 . . . . . 4.49 0.0 4.49 1 1
1110 1 . . . . . 6.38 0.0 6.38 1 1
1111 1 . . . . . 5.5 0.0 5.5 1 1
1112 1 . . . . . 5.5 0.0 5.5 1 1
1113 1 . . . . . 5.5 0.0 5.5 1 1
1114 1 . . . . . 7.63 0.0 7.63 1 1
1115 1 . . . . . 5.5 0.0 5.5 1 1
1116 1 . . . . . 5.19 0.0 5.19 1 1
1117 1 . . . . . 5.5 0.0 5.5 1 1
1118 1 . . . . . 5.5 0.0 5.5 1 1
1119 1 . . . . . 5.5 0.0 5.5 1 1
1120 1 . . . . . 7.63 0.0 7.63 1 1
1121 1 . . . . . 5.5 0.0 5.5 1 1
1122 1 . . . . . 5.19 0.0 5.19 1 1
1123 1 . . . . . 8.02 0.0 8.02 1 1
1124 1 . . . . . 10.2 0.0 10.2 1 1
1125 1 . . . . . 8.07 0.0 8.07 1 1
1126 1 . . . . . 6.52 0.0 6.52 1 1
1127 1 . . . . . 9.61 0.0 9.61 1 1
1128 1 . . . . . 9.61 0.0 9.61 1 1
1129 1 . . . . . 6.52 0.0 6.52 1 1
1130 1 . . . . . 9.61 0.0 9.61 1 1
1131 1 . . . . . 9.61 0.0 9.61 1 1
1132 1 . . . . . 5.5 0.0 5.5 1 1
1133 1 . . . . . 7.63 0.0 7.63 1 1
1134 1 . . . . . 3.64 0.0 3.64 1 1
1135 1 . . . . . 3.36 0.0 3.36 1 1
1136 1 . . . . . 3.64 0.0 3.64 1 1
1137 1 . . . . . 3.58 0.0 3.58 1 1
1138 1 . . . . . 5.47 0.0 5.47 1 1
1139 1 . . . . . 5.5 0.0 5.5 1 1
1140 1 . . . . . 5.5 0.0 5.5 1 1
1141 1 . . . . . 5.5 0.0 5.5 1 1
1142 1 . . . . . 5.5 0.0 5.5 1 1
1143 1 . . . . . 5.5 0.0 5.5 1 1
1144 1 . . . . . 5.07 0.0 5.07 1 1
1145 1 . . . . . 4.26 0.0 4.26 1 1
1146 1 . . . . . 3.89 0.0 3.89 1 1
1147 1 . . . . . 5.16 0.0 5.16 1 1
1148 1 . . . . . 5.16 0.0 5.16 1 1
1149 1 . . . . . 5.5 0.0 5.5 1 1
1150 1 . . . . . 4.12 0.0 4.12 1 1
1151 1 . . . . . 6.38 0.0 6.38 1 1
1152 1 . . . . . 6.38 0.0 6.38 1 1
1153 1 . . . . . 4.38 0.0 4.38 1 1
1154 1 . . . . . 4.38 0.0 4.38 1 1
1155 1 . . . . . 3.3 0.0 3.3 1 1
1156 1 . . . . . 3.11 0.0 3.11 1 1
1157 1 . . . . . 3.3 0.0 3.3 1 1
1158 1 . . . . . 5.5 0.0 5.5 1 1
1159 1 . . . . . 5.5 0.0 5.5 1 1
1160 1 . . . . . 5.5 0.0 5.5 1 1
1161 1 . . . . . 5.5 0.0 5.5 1 1
1162 1 . . . . . 5.5 0.0 5.5 1 1
1163 1 . . . . . 5.5 0.0 5.5 1 1
1164 1 . . . . . 3.52 0.0 3.52 1 1
1165 1 . . . . . 5.59 0.0 5.59 1 1
1166 1 . . . . . 4.51 0.0 4.51 1 1
1167 1 . . . . . 4.0 0.0 4.0 1 1
1168 1 . . . . . 5.7 0.0 5.7 1 1
1169 1 . . . . . 6.38 0.0 6.38 1 1
1170 1 . . . . . 4.23 0.0 4.23 1 1
1171 1 . . . . . 6.08 0.0 6.08 1 1
1172 1 . . . . . 4.23 0.0 4.23 1 1
1173 1 . . . . . 6.08 0.0 6.08 1 1
1174 1 . . . . . 5.5 0.0 5.5 1 1
1175 1 . . . . . 5.5 0.0 5.5 1 1
1176 1 . . . . . 5.5 0.0 5.5 1 1
1177 1 . . . . . 5.5 0.0 5.5 1 1
1178 1 . . . . . 4.51 0.0 4.51 1 1
1179 1 . . . . . 4.57 0.0 4.57 1 1
1180 1 . . . . . 4.42 0.0 4.42 1 1
1181 1 . . . . . 4.57 0.0 4.57 1 1
1182 1 . . . . . 4.72 0.0 4.72 1 1
1183 1 . . . . . 3.21 0.0 3.21 1 1
1184 1 . . . . . 2.99 0.0 2.99 1 1
1185 1 . . . . . 5.5 0.0 5.5 1 1
1186 1 . . . . . 6.52 0.0 6.52 1 1
1187 1 . . . . . 8.65 0.0 8.65 1 1
1188 1 . . . . . 8.03 0.0 8.03 1 1
1189 1 . . . . . 5.5 0.0 5.5 1 1
1190 1 . . . . . 5.5 0.0 5.5 1 1
1191 1 . . . . . 6.3 0.0 6.3 1 1
1192 1 . . . . . 3.45 0.0 3.45 1 1
1193 1 . . . . . 5.5 0.0 5.5 1 1
1194 1 . . . . . 6.32 0.0 6.32 1 1
1195 1 . . . . . 3.3 0.0 3.3 1 1
1196 1 . . . . . 3.07 0.0 3.07 1 1
1197 1 . . . . . 3.3 0.0 3.3 1 1
1198 1 . . . . . 5.25 0.0 5.25 1 1
1199 1 . . . . . 3.02 0.0 3.02 1 1
1200 1 . . . . . 4.32 0.0 4.32 1 1
1201 1 . . . . . 4.35 0.0 4.35 1 1
1202 1 . . . . . 7.6 0.0 7.6 1 1
1203 1 . . . . . 6.38 0.0 6.38 1 1
1204 1 . . . . . 5.22 0.0 5.22 1 1
1205 1 . . . . . 5.22 0.0 5.22 1 1
1206 1 . . . . . 7.63 0.0 7.63 1 1
1207 1 . . . . . 3.05 0.0 3.05 1 1
1208 1 . . . . . 4.47 0.0 4.47 1 1
1209 1 . . . . . 4.05 0.0 4.05 1 1
1210 1 . . . . . 4.47 0.0 4.47 1 1
1211 1 . . . . . 5.5 0.0 5.5 1 1
1212 1 . . . . . 2.86 0.0 2.86 1 1
1213 1 . . . . . 5.5 0.0 5.5 1 1
1214 1 . . . . . 4.91 0.0 4.91 1 1
1215 1 . . . . . 5.04 0.0 5.04 1 1
1216 1 . . . . . 4.36 0.0 4.36 1 1
1217 1 . . . . . 4.44 0.0 4.44 1 1
1218 1 . . . . . 6.27 0.0 6.27 1 1
1219 1 . . . . . 4.69 0.0 4.69 1 1
1220 1 . . . . . 5.06 0.0 5.06 1 1
1221 1 . . . . . 6.52 0.0 6.52 1 1
1222 1 . . . . . 4.69 0.0 4.69 1 1
1223 1 . . . . . 5.06 0.0 5.06 1 1
1224 1 . . . . . 6.52 0.0 6.52 1 1
1225 1 . . . . . 3.89 0.0 3.89 1 1
1226 1 . . . . . 3.5 0.0 3.5 1 1
1227 1 . . . . . 3.89 0.0 3.89 1 1
1228 1 . . . . . 5.5 0.0 5.5 1 1
1229 1 . . . . . 5.5 0.0 5.5 1 1
1230 1 . . . . . 3.42 0.0 3.42 1 1
1231 1 . . . . . 4.2 0.0 4.2 1 1
1232 1 . . . . . 4.51 0.0 4.51 1 1
1233 1 . . . . . 4.51 0.0 4.51 1 1
1234 1 . . . . . 5.31 0.0 5.31 1 1
1235 1 . . . . . 4.17 0.0 4.17 1 1
1236 1 . . . . . 4.48 0.0 4.48 1 1
1237 1 . . . . . 4.48 0.0 4.48 1 1
1238 1 . . . . . 5.5 0.0 5.5 1 1
1239 1 . . . . . 5.5 0.0 5.5 1 1
1240 1 . . . . . 3.39 0.0 3.39 1 1
1241 1 . . . . . 5.5 0.0 5.5 1 1
1242 1 . . . . . 5.5 0.0 5.5 1 1
1243 1 . . . . . 6.52 0.0 6.52 1 1
1244 1 . . . . . 6.52 0.0 6.52 1 1
1245 1 . . . . . 5.5 0.0 5.5 1 1
1246 1 . . . . . 5.5 0.0 5.5 1 1
1247 1 . . . . . 5.5 0.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 GLY C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -127.00001 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 TRP N -57.0 -13.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 GLU C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -77.0 -49.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 MET N -66.99999 -25.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 TRP C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -79.0 -49.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 LYS N -44.999996 -25.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 MET C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -79.0 -49.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASN N -63.0 -21.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 LYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -77.0 -53.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 TYR N -50.999996 -21.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 ASN C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -85.0 -50.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 GLU N -55.0 -35.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 TYR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -73.0 -53.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -50.999996 -25.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -79.0 -49.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LEU N -57.0 -33.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -101.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N -73.0 1.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -73.0 -50.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 SER N -57.0 -26.999998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 LYS C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -87.0 -50.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 PHE N -49.0 -25.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 SER C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -75.0 -55.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 VAL N -57.0 -35.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 PHE C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -77.0 -49.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ARG N -55.0 -35.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -79.0 -50.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LYS N -60.999996 -17.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 32 GLY C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -69.0 -47.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 LEU N -55.0 -15.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
31 . 1 1 33 ASN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -75.0 -55.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLY N -50.999996 -25.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
33 . 1 1 34 LEU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -77.0 -47.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLY N -60.999996 -23.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 35 GLY C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -81.0 -53.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 TRP N -50.999996 -21.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 36 GLY C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -75.0 -55.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 CYS N -55.0 -25.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 37 TRP C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -75.0 -47.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 HIS N -50.999996 -30.999998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 CYS C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -75.0 -53.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 THR N -55.0 -29.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 39 HIS C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -91.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 GLN N -57.0 -21.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 40 THR C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -85.0 -44.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ARG N -55.0 -11.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 43 LYS C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -71.0 -50.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
48 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 ARG N -50.999996 -29.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
49 . 1 1 44 MET C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -77.0 -50.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 LYS N -49.0 -29.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 45 ARG C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -81.0 -53.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLN N -47.0 -11.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 46 LYS C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -121.0 -60.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLY N -30.999998 26.999998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 51 PRO C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -71.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
56 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASP N -66.99999 -21.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
57 . 1 1 52 ASN C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -73.0 -50.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
58 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ARG N -50.999996 -30.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
59 . 1 1 53 ASP C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -79.0 -57.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
60 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ARG N -53.0 -26.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
61 . 1 1 54 ARG C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -73.0 -50.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N -59.0 -23.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -111.0 -44.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N -69.0 -5.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
65 . 1 1 57 LEU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -71.0 -49.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
66 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ASP N -49.0 -29.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
67 . 1 1 58 LEU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -73.0 -50.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
68 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 LYS N -53.0 -21.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
69 . 1 1 59 ASP C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -81.0 -53.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
70 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ILE N -55.0 -5.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
71 . 1 1 5 LEU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 44.999996 315.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
72 . 1 1 5 LEU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -185.0 75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
73 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 25.0 335.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
74 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -205.0 95.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
75 . 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD 15.0 345.0 . 6 . CA . 6 . CB . 6 . CG . 6 . CD 1 1
76 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 GLY N -85.0 205.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
77 . 1 1 6 GLN C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 44.999996 315.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
78 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 25.0 335.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
79 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -205.0 95.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
80 . 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD 15.0 345.0 . 8 . CA . 8 . CB . 8 . CG . 8 . CD 1 1
81 . 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG -315.0 -35.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
82 . 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG -205.0 75.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
83 . 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG 1 1 9 TRP CD1 -145.0 145.0 . 9 . CA . 9 . CB . 9 . CG . 9 . CD1 1 1
84 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET CB 1 1 10 MET CG -325.0 -25.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
85 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET CB 1 1 10 MET CG -205.0 95.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
86 . 1 1 10 MET CA 1 1 10 MET CB 1 1 10 MET CG 1 1 10 MET SD 44.999996 315.0 . 10 . CA . 10 . CB . 10 . CG . 10 . SD 1 1
87 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -205.0 -95.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
88 . 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD 35.0 325.0 . 11 . CA . 11 . CB . 11 . CG . 11 . CD 1 1
89 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG -325.0 -25.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
90 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG -225.0 115.00001 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
91 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG -155.0 195.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
92 . 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG 1 1 12 ASN OD1 -145.0 145.0 . 12 . CA . 12 . CB . 12 . CG . 12 . OD1 1 1
93 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG -205.0 -35.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
94 . 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 1 1 13 TYR CD1 25.0 335.0 . 13 . CA . 13 . CB . 13 . CG . 13 . CD1 1 1
95 . 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 1 1 13 TYR CD1 -155.0 155.0 . 13 . CA . 13 . CB . 13 . CG . 13 . CD1 1 1
96 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 35.0 325.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
97 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -205.0 65.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
98 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -165.0 165.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
99 . 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD 15.0 345.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 1 1
100 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -315.0 -25.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
101 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -295.0 55.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
102 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -205.0 85.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
103 . 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD 15.0 345.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD 1 1
104 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -215.0 -95.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
105 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 35.0 325.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD1 1 1
106 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -85.0 205.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD1 1 1
107 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -205.0 -35.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
108 . 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 35.0 325.0 . 17 . CA . 17 . CB . 17 . CG . 17 . CD 1 1
109 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE CB 1 1 19 PHE CG -205.0 -95.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
110 . 1 1 19 PHE CA 1 1 19 PHE CB 1 1 19 PHE CG 1 1 19 PHE CD1 25.0 335.0 . 19 . CA . 19 . CB . 19 . CG . 19 . CD1 1 1
111 . 1 1 19 PHE CA 1 1 19 PHE CB 1 1 19 PHE CG 1 1 19 PHE CD1 -155.0 155.0 . 19 . CA . 19 . CB . 19 . CG . 19 . CD1 1 1
112 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 44.999996 205.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG1 1 1
113 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 -195.0 75.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG1 1 1
114 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -325.0 -25.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
115 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -205.0 95.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
116 . 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 35.0 325.0 . 21 . CA . 21 . CB . 21 . CG . 21 . CD 1 1
117 . 1 1 21 ARG C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -185.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
118 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -205.0 -85.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
119 . 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 35.0 325.0 . 22 . CA . 22 . CB . 22 . CG . 22 . CD 1 1
120 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 TYR N -85.0 5.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
121 . 1 1 22 LYS C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 44.999996 315.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
122 . 1 1 22 LYS C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -185.0 75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
123 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 25.0 335.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
124 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG -205.0 95.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
125 . 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 1 1 23 TYR CD1 25.0 335.0 . 23 . CA . 23 . CB . 23 . CG . 23 . CD1 1 1
126 . 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 1 1 23 TYR CD1 -155.0 155.0 . 23 . CA . 23 . CB . 23 . CG . 23 . CD1 1 1
127 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ARG N -85.0 95.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
128 . 1 1 23 TYR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 44.999996 315.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
129 . 1 1 23 TYR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -185.0 75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
130 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 25.0 335.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
131 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -205.0 95.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
132 . 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 35.0 325.0 . 24 . CA . 24 . CB . 24 . CG . 24 . CD 1 1
133 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ARG N -85.0 115.00001 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
134 . 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 44.999996 315.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
135 . 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -185.0 75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
136 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG 25.0 335.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
137 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG -205.0 95.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
138 . 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG 1 1 25 ARG CD 35.0 325.0 . 25 . CA . 25 . CB . 25 . CG . 25 . CD 1 1
139 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 PHE N -235.00002 -5.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
140 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 PHE N -85.0 195.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
141 . 1 1 25 ARG C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 44.999996 315.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
142 . 1 1 25 ARG C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -174.99998 65.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
143 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 25.0 335.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
144 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -65.0 75.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
145 . 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 1 1 26 PHE CD1 -305.0 -25.0 . 26 . CA . 26 . CB . 26 . CG . 26 . CD1 1 1
146 . 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 1 1 26 PHE CD1 -125.0 145.0 . 26 . CA . 26 . CB . 26 . CG . 26 . CD1 1 1
147 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 PRO N 65.0 165.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
148 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 PRO N -215.0 85.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
149 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 LYS N -295.0 -5.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
150 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 LYS N -55.0 195.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
151 . 1 1 27 PRO C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 44.999996 315.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
152 . 1 1 27 PRO C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -185.0 75.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
153 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 25.0 335.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
154 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -205.0 95.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
155 . 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 35.0 325.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD 1 1
156 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 SER N -85.0 195.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
157 . 1 1 28 LYS C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 44.999996 315.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
158 . 1 1 28 LYS C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -185.0 75.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
159 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 THR N -85.0 205.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
160 . 1 1 29 SER C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 44.999996 315.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
161 . 1 1 29 SER C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -185.0 65.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
162 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -215.0 95.0 . 30 . N . 30 . CA . 30 . CB . 30 . OG1 1 1
163 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -55.0 205.0 . 30 . N . 30 . CA . 30 . CB . 30 . OG1 1 1
164 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 GLU N -85.0 105.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
165 . 1 1 30 THR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 44.999996 315.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
166 . 1 1 30 THR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -185.0 75.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
167 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -325.0 -25.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
168 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -205.0 95.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
169 . 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD 15.0 345.0 . 31 . CA . 31 . CB . 31 . CG . 31 . CD 1 1
170 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLY N 5.0 205.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
171 . 1 1 31 GLU C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 44.999996 315.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
172 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN CB 1 1 33 ASN CG 25.0 335.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
173 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN CB 1 1 33 ASN CG -225.0 115.00001 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
174 . 1 1 33 ASN CA 1 1 33 ASN CB 1 1 33 ASN CG 1 1 33 ASN OD1 -145.0 145.0 . 33 . CA . 33 . CB . 33 . CG . 33 . OD1 1 1
175 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -315.0 -25.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
176 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -205.0 75.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
177 . 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 35.0 325.0 . 34 . CA . 34 . CB . 34 . CG . 34 . CD1 1 1
178 . 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -95.0 205.0 . 34 . CA . 34 . CB . 34 . CG . 34 . CD1 1 1
179 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP CB 1 1 37 TRP CG -185.0 -65.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
180 . 1 1 37 TRP CA 1 1 37 TRP CB 1 1 37 TRP CG 1 1 37 TRP CD1 -85.0 85.0 . 37 . CA . 37 . CB . 37 . CG . 37 . CD1 1 1
181 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG -315.0 -35.0 . 38 . N . 38 . CA . 38 . CB . 38 . SG 1 1
182 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG -205.0 85.0 . 38 . N . 38 . CA . 38 . CB . 38 . SG 1 1
183 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG 44.999996 315.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
184 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -115.00001 55.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
185 . 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG 1 1 39 HIS ND1 -125.0 205.0 . 39 . CA . 39 . CB . 39 . CG . 39 . ND1 1 1
186 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -205.0 25.0 . 40 . N . 40 . CA . 40 . CB . 40 . OG1 1 1
187 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -75.0 205.0 . 40 . N . 40 . CA . 40 . CB . 40 . OG1 1 1
188 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -325.0 -25.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
189 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -205.0 95.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
190 . 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG 1 1 41 GLN CD 15.0 345.0 . 41 . CA . 41 . CB . 41 . CG . 41 . CD 1 1
191 . 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 44.999996 315.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
192 . 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -185.0 75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
193 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG 25.0 335.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
194 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG -205.0 95.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
195 . 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG 1 1 42 ARG CD 35.0 325.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD 1 1
196 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LYS N -85.0 105.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
197 . 1 1 42 ARG C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -185.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
198 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG -205.0 -25.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
199 . 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 35.0 325.0 . 43 . CA . 43 . CB . 43 . CG . 43 . CD 1 1
200 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 MET N -85.0 15.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
201 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET CB 1 1 44 MET CG 35.0 325.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
202 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET CB 1 1 44 MET CG -145.0 95.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
203 . 1 1 44 MET CA 1 1 44 MET CB 1 1 44 MET CG 1 1 44 MET SD 44.999996 315.0 . 44 . CA . 44 . CB . 44 . CG . 44 . SD 1 1
204 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG 35.0 325.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
205 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG -205.0 85.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
206 . 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG 1 1 45 ARG CD 35.0 325.0 . 45 . CA . 45 . CB . 45 . CG . 45 . CD 1 1
207 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 35.0 325.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
208 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -205.0 95.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
209 . 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 35.0 325.0 . 46 . CA . 46 . CB . 46 . CG . 46 . CD 1 1
210 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 25.0 335.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
211 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -205.0 95.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
212 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -165.0 174.99998 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
213 . 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 1 1 47 GLN CD 15.0 345.0 . 47 . CA . 47 . CB . 47 . CG . 47 . CD 1 1
214 . 1 1 47 GLN C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 44.999996 315.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
215 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 LYS N -115.00001 115.00001 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
216 . 1 1 48 GLY C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 44.999996 315.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
217 . 1 1 48 GLY C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -185.0 75.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
218 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 25.0 335.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
219 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -205.0 95.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
220 . 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 35.0 325.0 . 49 . CA . 49 . CB . 49 . CG . 49 . CD 1 1
221 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LEU N -85.0 55.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
222 . 1 1 49 LYS C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -145.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
223 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -125.0 -75.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
224 . 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 35.0 315.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD1 1 1
225 . 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -285.0 65.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD1 1 1
226 . 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -75.0 185.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD1 1 1
227 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 PRO N 145.0 165.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
228 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 ASN N -295.0 5.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
229 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 ASN N -55.0 195.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
230 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 25.0 335.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
231 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -225.0 115.00001 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
232 . 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 1 1 52 ASN OD1 -145.0 145.0 . 52 . CA . 52 . CB . 52 . CG . 52 . OD1 1 1
233 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG 25.0 335.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
234 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -225.0 115.00001 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
235 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -325.0 -25.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
236 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -205.0 95.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
237 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -165.0 174.99998 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
238 . 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 35.0 325.0 . 54 . CA . 54 . CB . 54 . CG . 54 . CD 1 1
239 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 35.0 325.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
240 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -205.0 55.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
241 . 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 35.0 325.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD 1 1
242 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -215.0 -25.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
243 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -165.0 174.99998 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
244 . 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 35.0 325.0 . 56 . CA . 56 . CB . 56 . CG . 56 . CD1 1 1
245 . 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -95.0 205.0 . 56 . CA . 56 . CB . 56 . CG . 56 . CD1 1 1
246 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -145.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
247 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -325.0 -5.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
248 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -295.0 55.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
249 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -205.0 105.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
250 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -174.99998 165.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
251 . 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 35.0 325.0 . 57 . CA . 57 . CB . 57 . CG . 57 . CD1 1 1
252 . 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -95.0 205.0 . 57 . CA . 57 . CB . 57 . CG . 57 . CD1 1 1
253 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LEU N -85.0 25.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
254 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -325.0 -25.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
255 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -215.0 95.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
256 . 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 35.0 325.0 . 58 . CA . 58 . CB . 58 . CG . 58 . CD1 1 1
257 . 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -95.0 205.0 . 58 . CA . 58 . CB . 58 . CG . 58 . CD1 1 1
258 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG 25.0 335.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
259 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -225.0 115.00001 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
260 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -205.0 -85.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
261 . 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 35.0 325.0 . 60 . CA . 60 . CB . 60 . CG . 60 . CD 1 1
262 . 1 1 60 LYS C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 44.999996 315.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
263 . 1 1 60 LYS C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -155.0 65.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
264 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 25.0 335.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1
265 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -75.0 75.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1
266 . 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -305.0 -44.999996 . 61 . CA . 61 . CB . 61 . CG1 . 61 . CD1 1 1
267 . 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -85.0 195.0 . 61 . CA . 61 . CB . 61 . CG1 . 61 . CD1 1 1
268 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLY N -85.0 95.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
269 . 1 1 61 ILE C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 44.999996 315.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
270 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 PHE N -125.0 125.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
271 . 1 1 62 GLY C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 44.999996 315.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
272 . 1 1 62 GLY C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -174.99998 55.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
273 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE CB 1 1 63 PHE CG -205.0 -85.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
274 . 1 1 63 PHE CA 1 1 63 PHE CB 1 1 63 PHE CG 1 1 63 PHE CD1 25.0 335.0 . 63 . CA . 63 . CB . 63 . CG . 63 . CD1 1 1
275 . 1 1 63 PHE CA 1 1 63 PHE CB 1 1 63 PHE CG 1 1 63 PHE CD1 -155.0 155.0 . 63 . CA . 63 . CB . 63 . CG . 63 . CD1 1 1
276 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 VAL N 5.0 195.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
277 . 1 1 63 PHE C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -155.0 -44.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
278 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 44.999996 205.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG1 1 1
279 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 -195.0 85.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG1 1 1
280 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 TRP N 125.0 165.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
281 . 1 1 64 VAL C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 44.999996 315.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
282 . 1 1 64 VAL C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -165.0 65.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
283 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP CB 1 1 65 TRP CG -325.0 -25.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
284 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP CB 1 1 65 TRP CG -115.00001 95.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
285 . 1 1 65 TRP CA 1 1 65 TRP CB 1 1 65 TRP CG 1 1 65 TRP CD1 -105.0 145.0 . 65 . CA . 65 . CB . 65 . CG . 65 . CD1 1 1
286 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 SER N -85.0 44.999996 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -17.401 5.272 7.543 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -16.232 5.818 8.357 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -16.446 7.299 8.674 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -18.874 7.354 12.067 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -17.619 7.560 9.603 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -15.007 6.094 6.691 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -14.783 4.611 7.480 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -14.168 6.032 8.162 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -16.169 5.265 9.284 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -15.552 7.689 9.140 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -16.621 7.831 7.751 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -18.848 8.432 12.127 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -18.899 6.941 13.065 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -19.758 7.044 11.527 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -17.712 8.626 9.750 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -18.518 7.181 9.141 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -14.962 5.629 7.624 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -18.091 4.343 7.972 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -17.413 6.765 11.210 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C -18.031 4.837 4.188 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -18.666 5.383 5.458 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -19.637 6.518 5.108 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -20.398 7.037 6.313 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -17.077 6.628 6.099 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -19.209 4.588 5.949 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -19.080 7.337 4.682 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -20.353 6.160 4.381 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -20.604 8.812 5.446 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -21.310 8.653 7.015 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -17.624 5.853 6.368 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -20.811 8.293 6.254 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -16.834 4.543 4.169 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -20.618 6.314 7.285 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 GLN C C -17.303 5.177 1.277 1.00 . A A . 3 GLN C 1 1
1 35 1 1 3 GLN CA C -18.319 4.203 1.862 1.00 . A A . 3 GLN CA 1 1
1 36 1 1 3 GLN CB C -19.469 3.991 0.870 1.00 . A A . 3 GLN CB 1 1
1 37 1 1 3 GLN CD C -18.392 2.025 -0.289 1.00 . A A . 3 GLN CD 1 1
1 38 1 1 3 GLN CG C -19.027 3.391 -0.456 1.00 . A A . 3 GLN CG 1 1
1 39 1 1 3 GLN H H -19.782 4.908 3.221 1.00 . A A . 3 GLN H 1 1
1 40 1 1 3 GLN HA H -17.831 3.256 2.041 1.00 . A A . 3 GLN HA 1 1
1 41 1 1 3 GLN HB2 H -20.196 3.328 1.316 1.00 . A A . 3 GLN HB2 1 1
1 42 1 1 3 GLN HB3 H -19.936 4.944 0.672 1.00 . A A . 3 GLN HB3 1 1
1 43 1 1 3 GLN HE21 H -17.205 2.359 -1.850 1.00 . A A . 3 GLN HE21 1 1
1 44 1 1 3 GLN HE22 H -17.018 0.822 -1.064 1.00 . A A . 3 GLN HE22 1 1
1 45 1 1 3 GLN HG2 H -19.889 3.291 -1.097 1.00 . A A . 3 GLN HG2 1 1
1 46 1 1 3 GLN HG3 H -18.309 4.053 -0.919 1.00 . A A . 3 GLN HG3 1 1
1 47 1 1 3 GLN N N -18.826 4.692 3.137 1.00 . A A . 3 GLN N 1 1
1 48 1 1 3 GLN NE2 N -17.445 1.702 -1.152 1.00 . A A . 3 GLN NE2 1 1
1 49 1 1 3 GLN O O -16.221 4.768 0.842 1.00 . A A . 3 GLN O 1 1
1 50 1 1 3 GLN OE1 O -18.742 1.272 0.617 1.00 . A A . 3 GLN OE1 1 1
1 51 1 1 4 ASN C C -16.595 7.233 -0.786 1.00 . A A . 4 ASN C 1 1
1 52 1 1 4 ASN CA C -16.810 7.507 0.707 1.00 . A A . 4 ASN CA 1 1
1 53 1 1 4 ASN CB C -15.469 7.589 1.457 1.00 . A A . 4 ASN CB 1 1
1 54 1 1 4 ASN CG C -14.806 8.948 1.322 1.00 . A A . 4 ASN CG 1 1
1 55 1 1 4 ASN H H -18.501 6.727 1.703 1.00 . A A . 4 ASN H 1 1
1 56 1 1 4 ASN HA H -17.329 8.449 0.812 1.00 . A A . 4 ASN HA 1 1
1 57 1 1 4 ASN HB2 H -15.638 7.396 2.507 1.00 . A A . 4 ASN HB2 1 1
1 58 1 1 4 ASN HB3 H -14.798 6.841 1.063 1.00 . A A . 4 ASN HB3 1 1
1 59 1 1 4 ASN HD21 H -15.710 9.578 2.975 1.00 . A A . 4 ASN HD21 1 1
1 60 1 1 4 ASN HD22 H -14.688 10.732 2.184 1.00 . A A . 4 ASN HD22 1 1
1 61 1 1 4 ASN N N -17.651 6.465 1.285 1.00 . A A . 4 ASN N 1 1
1 62 1 1 4 ASN ND2 N -15.094 9.839 2.255 1.00 . A A . 4 ASN ND2 1 1
1 63 1 1 4 ASN O O -17.329 6.449 -1.394 1.00 . A A . 4 ASN O 1 1
1 64 1 1 4 ASN OD1 O -14.037 9.190 0.389 1.00 . A A . 4 ASN OD1 1 1
1 65 1 1 5 LEU C C -14.047 6.783 -2.873 1.00 . A A . 5 LEU C 1 1
1 66 1 1 5 LEU CA C -15.285 7.662 -2.778 1.00 . A A . 5 LEU CA 1 1
1 67 1 1 5 LEU CB C -15.043 9.003 -3.473 1.00 . A A . 5 LEU CB 1 1
1 68 1 1 5 LEU CD1 C -15.821 11.332 -3.976 1.00 . A A . 5 LEU CD1 1 1
1 69 1 1 5 LEU CD2 C -17.410 9.418 -4.196 1.00 . A A . 5 LEU CD2 1 1
1 70 1 1 5 LEU CG C -16.223 9.977 -3.424 1.00 . A A . 5 LEU CG 1 1
1 71 1 1 5 LEU H H -15.091 8.539 -0.863 1.00 . A A . 5 LEU H 1 1
1 72 1 1 5 LEU HA H -16.118 7.159 -3.246 1.00 . A A . 5 LEU HA 1 1
1 73 1 1 5 LEU HB2 H -14.191 9.477 -3.005 1.00 . A A . 5 LEU HB2 1 1
1 74 1 1 5 LEU HB3 H -14.804 8.812 -4.508 1.00 . A A . 5 LEU HB3 1 1
1 75 1 1 5 LEU HD11 H -15.489 11.222 -4.998 1.00 . A A . 5 LEU HD11 1 1
1 76 1 1 5 LEU HD12 H -15.018 11.740 -3.379 1.00 . A A . 5 LEU HD12 1 1
1 77 1 1 5 LEU HD13 H -16.668 12.001 -3.943 1.00 . A A . 5 LEU HD13 1 1
1 78 1 1 5 LEU HD21 H -18.227 10.124 -4.160 1.00 . A A . 5 LEU HD21 1 1
1 79 1 1 5 LEU HD22 H -17.721 8.484 -3.752 1.00 . A A . 5 LEU HD22 1 1
1 80 1 1 5 LEU HD23 H -17.126 9.252 -5.224 1.00 . A A . 5 LEU HD23 1 1
1 81 1 1 5 LEU HG H -16.527 10.112 -2.397 1.00 . A A . 5 LEU HG 1 1
1 82 1 1 5 LEU N N -15.615 7.885 -1.380 1.00 . A A . 5 LEU N 1 1
1 83 1 1 5 LEU O O -13.524 6.525 -3.957 1.00 . A A . 5 LEU O 1 1
1 84 1 1 6 GLN C C -12.655 4.037 -1.591 1.00 . A A . 6 GLN C 1 1
1 85 1 1 6 GLN CA C -12.371 5.539 -1.610 1.00 . A A . 6 GLN CA 1 1
1 86 1 1 6 GLN CB C -11.627 5.946 -0.338 1.00 . A A . 6 GLN CB 1 1
1 87 1 1 6 GLN CD C -10.703 7.837 1.058 1.00 . A A . 6 GLN CD 1 1
1 88 1 1 6 GLN CG C -11.335 7.434 -0.260 1.00 . A A . 6 GLN CG 1 1
1 89 1 1 6 GLN H H -14.128 6.475 -0.907 1.00 . A A . 6 GLN H 1 1
1 90 1 1 6 GLN HA H -11.757 5.769 -2.468 1.00 . A A . 6 GLN HA 1 1
1 91 1 1 6 GLN HB2 H -12.223 5.673 0.521 1.00 . A A . 6 GLN HB2 1 1
1 92 1 1 6 GLN HB3 H -10.687 5.415 -0.297 1.00 . A A . 6 GLN HB3 1 1
1 93 1 1 6 GLN HE21 H -9.766 9.351 0.167 1.00 . A A . 6 GLN HE21 1 1
1 94 1 1 6 GLN HE22 H -9.482 9.174 1.867 1.00 . A A . 6 GLN HE22 1 1
1 95 1 1 6 GLN HG2 H -10.659 7.695 -1.061 1.00 . A A . 6 GLN HG2 1 1
1 96 1 1 6 GLN HG3 H -12.261 7.977 -0.381 1.00 . A A . 6 GLN HG3 1 1
1 97 1 1 6 GLN N N -13.604 6.306 -1.717 1.00 . A A . 6 GLN N 1 1
1 98 1 1 6 GLN NE2 N -9.904 8.892 1.031 1.00 . A A . 6 GLN NE2 1 1
1 99 1 1 6 GLN O O -11.987 3.279 -0.885 1.00 . A A . 6 GLN O 1 1
1 100 1 1 6 GLN OE1 O -10.943 7.216 2.094 1.00 . A A . 6 GLN OE1 1 1
1 101 1 1 7 GLY C C -12.809 1.382 -3.006 1.00 . A A . 7 GLY C 1 1
1 102 1 1 7 GLY CA C -13.965 2.200 -2.469 1.00 . A A . 7 GLY CA 1 1
1 103 1 1 7 GLY H H -14.138 4.265 -2.911 1.00 . A A . 7 GLY H 1 1
1 104 1 1 7 GLY HA2 H -14.224 1.837 -1.485 1.00 . A A . 7 GLY HA2 1 1
1 105 1 1 7 GLY HA3 H -14.816 2.077 -3.124 1.00 . A A . 7 GLY HA3 1 1
1 106 1 1 7 GLY N N -13.635 3.613 -2.380 1.00 . A A . 7 GLY N 1 1
1 107 1 1 7 GLY O O -12.574 0.257 -2.565 1.00 . A A . 7 GLY O 1 1
1 108 1 1 8 GLU C C -9.872 1.089 -3.407 1.00 . A A . 8 GLU C 1 1
1 109 1 1 8 GLU CA C -10.889 1.348 -4.513 1.00 . A A . 8 GLU CA 1 1
1 110 1 1 8 GLU CB C -10.286 2.267 -5.576 1.00 . A A . 8 GLU CB 1 1
1 111 1 1 8 GLU CD C -8.394 2.709 -7.188 1.00 . A A . 8 GLU CD 1 1
1 112 1 1 8 GLU CG C -9.013 1.732 -6.210 1.00 . A A . 8 GLU CG 1 1
1 113 1 1 8 GLU H H -12.398 2.816 -4.330 1.00 . A A . 8 GLU H 1 1
1 114 1 1 8 GLU HA H -11.165 0.409 -4.967 1.00 . A A . 8 GLU HA 1 1
1 115 1 1 8 GLU HB2 H -11.015 2.416 -6.358 1.00 . A A . 8 GLU HB2 1 1
1 116 1 1 8 GLU HB3 H -10.061 3.221 -5.122 1.00 . A A . 8 GLU HB3 1 1
1 117 1 1 8 GLU HG2 H -8.296 1.528 -5.429 1.00 . A A . 8 GLU HG2 1 1
1 118 1 1 8 GLU HG3 H -9.243 0.816 -6.735 1.00 . A A . 8 GLU HG3 1 1
1 119 1 1 8 GLU N N -12.093 1.957 -3.965 1.00 . A A . 8 GLU N 1 1
1 120 1 1 8 GLU O O -9.326 -0.010 -3.297 1.00 . A A . 8 GLU O 1 1
1 121 1 1 8 GLU OE1 O -8.814 2.725 -8.363 1.00 . A A . 8 GLU OE1 1 1
1 122 1 1 8 GLU OE2 O -7.483 3.465 -6.783 1.00 . A A . 8 GLU OE2 1 1
1 123 1 1 9 TRP C C -9.134 0.863 -0.542 1.00 . A A . 9 TRP C 1 1
1 124 1 1 9 TRP CA C -8.718 2.005 -1.460 1.00 . A A . 9 TRP CA 1 1
1 125 1 1 9 TRP CB C -8.678 3.333 -0.688 1.00 . A A . 9 TRP CB 1 1
1 126 1 1 9 TRP CD1 C -8.381 3.827 1.809 1.00 . A A . 9 TRP CD1 1 1
1 127 1 1 9 TRP CD2 C -6.722 2.606 0.927 1.00 . A A . 9 TRP CD2 1 1
1 128 1 1 9 TRP CE2 C -6.456 2.809 2.294 1.00 . A A . 9 TRP CE2 1 1
1 129 1 1 9 TRP CE3 C -5.813 1.860 0.170 1.00 . A A . 9 TRP CE3 1 1
1 130 1 1 9 TRP CG C -7.963 3.268 0.634 1.00 . A A . 9 TRP CG 1 1
1 131 1 1 9 TRP CH2 C -4.456 1.572 2.154 1.00 . A A . 9 TRP CH2 1 1
1 132 1 1 9 TRP CZ2 C -5.325 2.298 2.917 1.00 . A A . 9 TRP CZ2 1 1
1 133 1 1 9 TRP CZ3 C -4.689 1.353 0.792 1.00 . A A . 9 TRP CZ3 1 1
1 134 1 1 9 TRP H H -10.087 2.962 -2.755 1.00 . A A . 9 TRP H 1 1
1 135 1 1 9 TRP HA H -7.733 1.796 -1.849 1.00 . A A . 9 TRP HA 1 1
1 136 1 1 9 TRP HB2 H -8.181 4.073 -1.291 1.00 . A A . 9 TRP HB2 1 1
1 137 1 1 9 TRP HB3 H -9.693 3.657 -0.502 1.00 . A A . 9 TRP HB3 1 1
1 138 1 1 9 TRP HD1 H -9.290 4.399 1.921 1.00 . A A . 9 TRP HD1 1 1
1 139 1 1 9 TRP HE1 H -7.554 3.857 3.750 1.00 . A A . 9 TRP HE1 1 1
1 140 1 1 9 TRP HE3 H -5.978 1.682 -0.883 1.00 . A A . 9 TRP HE3 1 1
1 141 1 1 9 TRP HH2 H -3.564 1.158 2.598 1.00 . A A . 9 TRP HH2 1 1
1 142 1 1 9 TRP HZ2 H -5.130 2.459 3.968 1.00 . A A . 9 TRP HZ2 1 1
1 143 1 1 9 TRP HZ3 H -3.976 0.776 0.225 1.00 . A A . 9 TRP HZ3 1 1
1 144 1 1 9 TRP N N -9.632 2.111 -2.591 1.00 . A A . 9 TRP N 1 1
1 145 1 1 9 TRP NE1 N -7.478 3.557 2.809 1.00 . A A . 9 TRP NE1 1 1
1 146 1 1 9 TRP O O -8.322 0.004 -0.203 1.00 . A A . 9 TRP O 1 1
1 147 1 1 10 MET C C -10.691 -1.584 0.124 1.00 . A A . 10 MET C 1 1
1 148 1 1 10 MET CA C -10.937 -0.194 0.709 1.00 . A A . 10 MET CA 1 1
1 149 1 1 10 MET CB C -12.438 0.007 0.938 1.00 . A A . 10 MET CB 1 1
1 150 1 1 10 MET CE C -10.988 -1.203 3.776 1.00 . A A . 10 MET CE 1 1
1 151 1 1 10 MET CG C -13.072 -0.983 1.914 1.00 . A A . 10 MET CG 1 1
1 152 1 1 10 MET H H -11.008 1.552 -0.499 1.00 . A A . 10 MET H 1 1
1 153 1 1 10 MET HA H -10.423 -0.118 1.657 1.00 . A A . 10 MET HA 1 1
1 154 1 1 10 MET HB2 H -12.596 1.001 1.323 1.00 . A A . 10 MET HB2 1 1
1 155 1 1 10 MET HB3 H -12.947 -0.083 -0.011 1.00 . A A . 10 MET HB3 1 1
1 156 1 1 10 MET HE1 H -10.378 -0.679 3.056 1.00 . A A . 10 MET HE1 1 1
1 157 1 1 10 MET HE2 H -10.945 -2.265 3.581 1.00 . A A . 10 MET HE2 1 1
1 158 1 1 10 MET HE3 H -10.617 -1.006 4.771 1.00 . A A . 10 MET HE3 1 1
1 159 1 1 10 MET HG2 H -14.144 -0.950 1.790 1.00 . A A . 10 MET HG2 1 1
1 160 1 1 10 MET HG3 H -12.718 -1.975 1.674 1.00 . A A . 10 MET HG3 1 1
1 161 1 1 10 MET N N -10.408 0.845 -0.172 1.00 . A A . 10 MET N 1 1
1 162 1 1 10 MET O O -10.234 -2.489 0.823 1.00 . A A . 10 MET O 1 1
1 163 1 1 10 MET SD S -12.685 -0.637 3.648 1.00 . A A . 10 MET SD 1 1
1 164 1 1 11 LYS C C -9.375 -3.436 -1.930 1.00 . A A . 11 LYS C 1 1
1 165 1 1 11 LYS CA C -10.841 -3.021 -1.830 1.00 . A A . 11 LYS CA 1 1
1 166 1 1 11 LYS CB C -11.465 -2.955 -3.229 1.00 . A A . 11 LYS CB 1 1
1 167 1 1 11 LYS CD C -10.958 -4.496 -5.165 1.00 . A A . 11 LYS CD 1 1
1 168 1 1 11 LYS CE C -9.473 -4.703 -4.914 1.00 . A A . 11 LYS CE 1 1
1 169 1 1 11 LYS CG C -11.726 -4.314 -3.861 1.00 . A A . 11 LYS CG 1 1
1 170 1 1 11 LYS H H -11.275 -0.960 -1.684 1.00 . A A . 11 LYS H 1 1
1 171 1 1 11 LYS HA H -11.373 -3.752 -1.241 1.00 . A A . 11 LYS HA 1 1
1 172 1 1 11 LYS HB2 H -12.406 -2.429 -3.165 1.00 . A A . 11 LYS HB2 1 1
1 173 1 1 11 LYS HB3 H -10.800 -2.405 -3.877 1.00 . A A . 11 LYS HB3 1 1
1 174 1 1 11 LYS HD2 H -11.349 -5.356 -5.681 1.00 . A A . 11 LYS HD2 1 1
1 175 1 1 11 LYS HD3 H -11.092 -3.615 -5.776 1.00 . A A . 11 LYS HD3 1 1
1 176 1 1 11 LYS HE2 H -9.074 -3.808 -4.457 1.00 . A A . 11 LYS HE2 1 1
1 177 1 1 11 LYS HE3 H -9.350 -5.531 -4.235 1.00 . A A . 11 LYS HE3 1 1
1 178 1 1 11 LYS HG2 H -11.420 -5.085 -3.167 1.00 . A A . 11 LYS HG2 1 1
1 179 1 1 11 LYS HG3 H -12.783 -4.408 -4.060 1.00 . A A . 11 LYS HG3 1 1
1 180 1 1 11 LYS HZ1 H -9.316 -5.506 -6.840 1.00 . A A . 11 LYS HZ1 1 1
1 181 1 1 11 LYS HZ2 H -7.876 -5.558 -5.952 1.00 . A A . 11 LYS HZ2 1 1
1 182 1 1 11 LYS HZ3 H -8.413 -4.090 -6.609 1.00 . A A . 11 LYS HZ3 1 1
1 183 1 1 11 LYS N N -10.969 -1.735 -1.166 1.00 . A A . 11 LYS N 1 1
1 184 1 1 11 LYS NZ N -8.719 -4.979 -6.166 1.00 . A A . 11 LYS NZ 1 1
1 185 1 1 11 LYS O O -9.023 -4.586 -1.658 1.00 . A A . 11 LYS O 1 1
1 186 1 1 12 ASN C C -6.412 -3.025 -1.175 1.00 . A A . 12 ASN C 1 1
1 187 1 1 12 ASN CA C -7.103 -2.778 -2.507 1.00 . A A . 12 ASN CA 1 1
1 188 1 1 12 ASN CB C -6.406 -1.634 -3.247 1.00 . A A . 12 ASN CB 1 1
1 189 1 1 12 ASN CG C -6.814 -1.542 -4.708 1.00 . A A . 12 ASN CG 1 1
1 190 1 1 12 ASN H H -8.855 -1.589 -2.505 1.00 . A A . 12 ASN H 1 1
1 191 1 1 12 ASN HA H -7.022 -3.674 -3.105 1.00 . A A . 12 ASN HA 1 1
1 192 1 1 12 ASN HB2 H -6.655 -0.700 -2.766 1.00 . A A . 12 ASN HB2 1 1
1 193 1 1 12 ASN HB3 H -5.341 -1.783 -3.199 1.00 . A A . 12 ASN HB3 1 1
1 194 1 1 12 ASN HD21 H -6.370 0.393 -4.742 1.00 . A A . 12 ASN HD21 1 1
1 195 1 1 12 ASN HD22 H -6.967 -0.269 -6.221 1.00 . A A . 12 ASN HD22 1 1
1 196 1 1 12 ASN N N -8.522 -2.497 -2.326 1.00 . A A . 12 ASN N 1 1
1 197 1 1 12 ASN ND2 N -6.705 -0.354 -5.281 1.00 . A A . 12 ASN ND2 1 1
1 198 1 1 12 ASN O O -5.516 -3.864 -1.085 1.00 . A A . 12 ASN O 1 1
1 199 1 1 12 ASN OD1 O -7.205 -2.536 -5.323 1.00 . A A . 12 ASN OD1 1 1
1 200 1 1 13 TYR C C -6.364 -3.878 1.685 1.00 . A A . 13 TYR C 1 1
1 201 1 1 13 TYR CA C -6.229 -2.452 1.178 1.00 . A A . 13 TYR CA 1 1
1 202 1 1 13 TYR CB C -6.854 -1.482 2.186 1.00 . A A . 13 TYR CB 1 1
1 203 1 1 13 TYR CD1 C -5.018 -1.552 3.920 1.00 . A A . 13 TYR CD1 1 1
1 204 1 1 13 TYR CD2 C -7.242 -2.044 4.616 1.00 . A A . 13 TYR CD2 1 1
1 205 1 1 13 TYR CE1 C -4.564 -1.760 5.209 1.00 . A A . 13 TYR CE1 1 1
1 206 1 1 13 TYR CE2 C -6.797 -2.251 5.907 1.00 . A A . 13 TYR CE2 1 1
1 207 1 1 13 TYR CG C -6.362 -1.694 3.602 1.00 . A A . 13 TYR CG 1 1
1 208 1 1 13 TYR CZ C -5.457 -2.107 6.199 1.00 . A A . 13 TYR CZ 1 1
1 209 1 1 13 TYR H H -7.558 -1.654 -0.267 1.00 . A A . 13 TYR H 1 1
1 210 1 1 13 TYR HA H -5.177 -2.222 1.083 1.00 . A A . 13 TYR HA 1 1
1 211 1 1 13 TYR HB2 H -6.616 -0.470 1.897 1.00 . A A . 13 TYR HB2 1 1
1 212 1 1 13 TYR HB3 H -7.927 -1.612 2.182 1.00 . A A . 13 TYR HB3 1 1
1 213 1 1 13 TYR HD1 H -4.320 -1.280 3.141 1.00 . A A . 13 TYR HD1 1 1
1 214 1 1 13 TYR HD2 H -8.291 -2.156 4.385 1.00 . A A . 13 TYR HD2 1 1
1 215 1 1 13 TYR HE1 H -3.514 -1.645 5.435 1.00 . A A . 13 TYR HE1 1 1
1 216 1 1 13 TYR HE2 H -7.498 -2.524 6.681 1.00 . A A . 13 TYR HE2 1 1
1 217 1 1 13 TYR HH H -4.352 -1.646 7.708 1.00 . A A . 13 TYR HH 1 1
1 218 1 1 13 TYR N N -6.832 -2.305 -0.140 1.00 . A A . 13 TYR N 1 1
1 219 1 1 13 TYR O O -5.378 -4.488 2.083 1.00 . A A . 13 TYR O 1 1
1 220 1 1 13 TYR OH O -5.009 -2.315 7.485 1.00 . A A . 13 TYR OH 1 1
1 221 1 1 14 GLU C C -7.153 -6.808 1.238 1.00 . A A . 14 GLU C 1 1
1 222 1 1 14 GLU CA C -7.812 -5.768 2.143 1.00 . A A . 14 GLU CA 1 1
1 223 1 1 14 GLU CB C -9.311 -6.037 2.278 1.00 . A A . 14 GLU CB 1 1
1 224 1 1 14 GLU CD C -11.582 -6.062 1.195 1.00 . A A . 14 GLU CD 1 1
1 225 1 1 14 GLU CG C -10.102 -5.820 0.999 1.00 . A A . 14 GLU CG 1 1
1 226 1 1 14 GLU H H -8.327 -3.896 1.289 1.00 . A A . 14 GLU H 1 1
1 227 1 1 14 GLU HA H -7.361 -5.836 3.121 1.00 . A A . 14 GLU HA 1 1
1 228 1 1 14 GLU HB2 H -9.452 -7.060 2.591 1.00 . A A . 14 GLU HB2 1 1
1 229 1 1 14 GLU HB3 H -9.712 -5.381 3.038 1.00 . A A . 14 GLU HB3 1 1
1 230 1 1 14 GLU HG2 H -9.958 -4.802 0.668 1.00 . A A . 14 GLU HG2 1 1
1 231 1 1 14 GLU HG3 H -9.736 -6.500 0.243 1.00 . A A . 14 GLU HG3 1 1
1 232 1 1 14 GLU N N -7.576 -4.417 1.651 1.00 . A A . 14 GLU N 1 1
1 233 1 1 14 GLU O O -6.817 -7.909 1.681 1.00 . A A . 14 GLU O 1 1
1 234 1 1 14 GLU OE1 O -12.294 -5.129 1.618 1.00 . A A . 14 GLU OE1 1 1
1 235 1 1 14 GLU OE2 O -12.043 -7.193 0.937 1.00 . A A . 14 GLU OE2 1 1
1 236 1 1 15 GLU C C -4.796 -7.404 -0.660 1.00 . A A . 15 GLU C 1 1
1 237 1 1 15 GLU CA C -6.287 -7.324 -0.975 1.00 . A A . 15 GLU CA 1 1
1 238 1 1 15 GLU CB C -6.495 -6.808 -2.403 1.00 . A A . 15 GLU CB 1 1
1 239 1 1 15 GLU CD C -6.129 -7.176 -4.874 1.00 . A A . 15 GLU CD 1 1
1 240 1 1 15 GLU CG C -5.954 -7.737 -3.480 1.00 . A A . 15 GLU CG 1 1
1 241 1 1 15 GLU H H -7.265 -5.565 -0.319 1.00 . A A . 15 GLU H 1 1
1 242 1 1 15 GLU HA H -6.721 -8.309 -0.886 1.00 . A A . 15 GLU HA 1 1
1 243 1 1 15 GLU HB2 H -7.553 -6.671 -2.574 1.00 . A A . 15 GLU HB2 1 1
1 244 1 1 15 GLU HB3 H -5.998 -5.853 -2.501 1.00 . A A . 15 GLU HB3 1 1
1 245 1 1 15 GLU HG2 H -4.902 -7.895 -3.304 1.00 . A A . 15 GLU HG2 1 1
1 246 1 1 15 GLU HG3 H -6.476 -8.682 -3.418 1.00 . A A . 15 GLU HG3 1 1
1 247 1 1 15 GLU N N -6.954 -6.446 -0.022 1.00 . A A . 15 GLU N 1 1
1 248 1 1 15 GLU O O -4.195 -8.478 -0.686 1.00 . A A . 15 GLU O 1 1
1 249 1 1 15 GLU OE1 O -7.275 -7.126 -5.360 1.00 . A A . 15 GLU OE1 1 1
1 250 1 1 15 GLU OE2 O -5.119 -6.791 -5.494 1.00 . A A . 15 GLU OE2 1 1
1 251 1 1 16 LEU C C -2.541 -6.667 1.377 1.00 . A A . 16 LEU C 1 1
1 252 1 1 16 LEU CA C -2.794 -6.172 -0.037 1.00 . A A . 16 LEU CA 1 1
1 253 1 1 16 LEU CB C -2.324 -4.723 -0.214 1.00 . A A . 16 LEU CB 1 1
1 254 1 1 16 LEU CD1 C -0.489 -3.313 -1.175 1.00 . A A . 16 LEU CD1 1 1
1 255 1 1 16 LEU CD2 C -0.203 -4.329 1.079 1.00 . A A . 16 LEU CD2 1 1
1 256 1 1 16 LEU CG C -0.807 -4.518 -0.304 1.00 . A A . 16 LEU CG 1 1
1 257 1 1 16 LEU H H -4.771 -5.455 -0.231 1.00 . A A . 16 LEU H 1 1
1 258 1 1 16 LEU HA H -2.272 -6.807 -0.737 1.00 . A A . 16 LEU HA 1 1
1 259 1 1 16 LEU HB2 H -2.773 -4.332 -1.116 1.00 . A A . 16 LEU HB2 1 1
1 260 1 1 16 LEU HB3 H -2.690 -4.148 0.623 1.00 . A A . 16 LEU HB3 1 1
1 261 1 1 16 LEU HD11 H -0.888 -3.471 -2.166 1.00 . A A . 16 LEU HD11 1 1
1 262 1 1 16 LEU HD12 H 0.581 -3.183 -1.233 1.00 . A A . 16 LEU HD12 1 1
1 263 1 1 16 LEU HD13 H -0.937 -2.431 -0.744 1.00 . A A . 16 LEU HD13 1 1
1 264 1 1 16 LEU HD21 H -0.406 -5.200 1.683 1.00 . A A . 16 LEU HD21 1 1
1 265 1 1 16 LEU HD22 H -0.638 -3.458 1.545 1.00 . A A . 16 LEU HD22 1 1
1 266 1 1 16 LEU HD23 H 0.866 -4.194 0.990 1.00 . A A . 16 LEU HD23 1 1
1 267 1 1 16 LEU HG H -0.356 -5.390 -0.755 1.00 . A A . 16 LEU HG 1 1
1 268 1 1 16 LEU N N -4.218 -6.261 -0.319 1.00 . A A . 16 LEU N 1 1
1 269 1 1 16 LEU O O -1.497 -7.242 1.681 1.00 . A A . 16 LEU O 1 1
1 270 1 1 17 LYS C C -3.359 -8.457 3.597 1.00 . A A . 17 LYS C 1 1
1 271 1 1 17 LYS CA C -3.539 -6.943 3.586 1.00 . A A . 17 LYS CA 1 1
1 272 1 1 17 LYS CB C -4.871 -6.563 4.231 1.00 . A A . 17 LYS CB 1 1
1 273 1 1 17 LYS CD C -6.413 -6.651 6.191 1.00 . A A . 17 LYS CD 1 1
1 274 1 1 17 LYS CE C -6.585 -7.024 7.655 1.00 . A A . 17 LYS CE 1 1
1 275 1 1 17 LYS CG C -5.028 -7.001 5.668 1.00 . A A . 17 LYS CG 1 1
1 276 1 1 17 LYS H H -4.292 -5.899 1.920 1.00 . A A . 17 LYS H 1 1
1 277 1 1 17 LYS HA H -2.731 -6.478 4.127 1.00 . A A . 17 LYS HA 1 1
1 278 1 1 17 LYS HB2 H -4.976 -5.491 4.198 1.00 . A A . 17 LYS HB2 1 1
1 279 1 1 17 LYS HB3 H -5.671 -7.008 3.655 1.00 . A A . 17 LYS HB3 1 1
1 280 1 1 17 LYS HD2 H -6.567 -5.588 6.083 1.00 . A A . 17 LYS HD2 1 1
1 281 1 1 17 LYS HD3 H -7.149 -7.183 5.606 1.00 . A A . 17 LYS HD3 1 1
1 282 1 1 17 LYS HE2 H -6.326 -8.065 7.782 1.00 . A A . 17 LYS HE2 1 1
1 283 1 1 17 LYS HE3 H -5.921 -6.412 8.251 1.00 . A A . 17 LYS HE3 1 1
1 284 1 1 17 LYS HG2 H -4.887 -8.070 5.724 1.00 . A A . 17 LYS HG2 1 1
1 285 1 1 17 LYS HG3 H -4.285 -6.500 6.267 1.00 . A A . 17 LYS HG3 1 1
1 286 1 1 17 LYS HZ1 H -8.266 -5.820 7.985 1.00 . A A . 17 LYS HZ1 1 1
1 287 1 1 17 LYS HZ2 H -8.073 -7.058 9.126 1.00 . A A . 17 LYS HZ2 1 1
1 288 1 1 17 LYS HZ3 H -8.633 -7.424 7.568 1.00 . A A . 17 LYS HZ3 1 1
1 289 1 1 17 LYS N N -3.531 -6.443 2.223 1.00 . A A . 17 LYS N 1 1
1 290 1 1 17 LYS NZ N -7.984 -6.816 8.115 1.00 . A A . 17 LYS NZ 1 1
1 291 1 1 17 LYS O O -2.506 -8.994 4.306 1.00 . A A . 17 LYS O 1 1
1 292 1 1 18 SER C C -2.851 -11.035 1.950 1.00 . A A . 18 SER C 1 1
1 293 1 1 18 SER CA C -4.110 -10.580 2.692 1.00 . A A . 18 SER CA 1 1
1 294 1 1 18 SER CB C -5.360 -11.089 1.975 1.00 . A A . 18 SER CB 1 1
1 295 1 1 18 SER H H -4.805 -8.638 2.240 1.00 . A A . 18 SER H 1 1
1 296 1 1 18 SER HA H -4.090 -10.980 3.695 1.00 . A A . 18 SER HA 1 1
1 297 1 1 18 SER HB2 H -5.328 -10.785 0.939 1.00 . A A . 18 SER HB2 1 1
1 298 1 1 18 SER HB3 H -5.391 -12.167 2.033 1.00 . A A . 18 SER HB3 1 1
1 299 1 1 18 SER HG H -6.745 -9.705 2.169 1.00 . A A . 18 SER HG 1 1
1 300 1 1 18 SER N N -4.158 -9.130 2.786 1.00 . A A . 18 SER N 1 1
1 301 1 1 18 SER O O -2.302 -12.101 2.231 1.00 . A A . 18 SER O 1 1
1 302 1 1 18 SER OG O -6.539 -10.563 2.569 1.00 . A A . 18 SER OG 1 1
1 303 1 1 19 PHE C C 0.047 -10.467 1.070 1.00 . A A . 19 PHE C 1 1
1 304 1 1 19 PHE CA C -1.217 -10.538 0.214 1.00 . A A . 19 PHE CA 1 1
1 305 1 1 19 PHE CB C -1.102 -9.587 -0.980 1.00 . A A . 19 PHE CB 1 1
1 306 1 1 19 PHE CD1 C -0.655 -10.869 -3.087 1.00 . A A . 19 PHE CD1 1 1
1 307 1 1 19 PHE CD2 C 1.169 -9.747 -2.038 1.00 . A A . 19 PHE CD2 1 1
1 308 1 1 19 PHE CE1 C 0.189 -11.319 -4.082 1.00 . A A . 19 PHE CE1 1 1
1 309 1 1 19 PHE CE2 C 2.017 -10.196 -3.030 1.00 . A A . 19 PHE CE2 1 1
1 310 1 1 19 PHE CG C -0.176 -10.077 -2.055 1.00 . A A . 19 PHE CG 1 1
1 311 1 1 19 PHE CZ C 1.527 -10.983 -4.054 1.00 . A A . 19 PHE CZ 1 1
1 312 1 1 19 PHE H H -2.857 -9.359 0.856 1.00 . A A . 19 PHE H 1 1
1 313 1 1 19 PHE HA H -1.335 -11.549 -0.150 1.00 . A A . 19 PHE HA 1 1
1 314 1 1 19 PHE HB2 H -2.078 -9.453 -1.421 1.00 . A A . 19 PHE HB2 1 1
1 315 1 1 19 PHE HB3 H -0.735 -8.631 -0.635 1.00 . A A . 19 PHE HB3 1 1
1 316 1 1 19 PHE HD1 H -1.702 -11.133 -3.109 1.00 . A A . 19 PHE HD1 1 1
1 317 1 1 19 PHE HD2 H 1.554 -9.131 -1.238 1.00 . A A . 19 PHE HD2 1 1
1 318 1 1 19 PHE HE1 H -0.198 -11.934 -4.882 1.00 . A A . 19 PHE HE1 1 1
1 319 1 1 19 PHE HE2 H 3.063 -9.931 -3.007 1.00 . A A . 19 PHE HE2 1 1
1 320 1 1 19 PHE HZ H 2.190 -11.336 -4.831 1.00 . A A . 19 PHE HZ 1 1
1 321 1 1 19 PHE N N -2.391 -10.210 1.014 1.00 . A A . 19 PHE N 1 1
1 322 1 1 19 PHE O O 0.887 -11.370 1.038 1.00 . A A . 19 PHE O 1 1
1 323 1 1 20 VAL C C 1.312 -10.280 3.836 1.00 . A A . 20 VAL C 1 1
1 324 1 1 20 VAL CA C 1.316 -9.233 2.733 1.00 . A A . 20 VAL CA 1 1
1 325 1 1 20 VAL CB C 1.388 -7.814 3.332 1.00 . A A . 20 VAL CB 1 1
1 326 1 1 20 VAL CG1 C 2.305 -7.770 4.543 1.00 . A A . 20 VAL CG1 1 1
1 327 1 1 20 VAL CG2 C 1.901 -6.857 2.281 1.00 . A A . 20 VAL CG2 1 1
1 328 1 1 20 VAL H H -0.500 -8.681 1.790 1.00 . A A . 20 VAL H 1 1
1 329 1 1 20 VAL HA H 2.207 -9.381 2.140 1.00 . A A . 20 VAL HA 1 1
1 330 1 1 20 VAL HB H 0.398 -7.505 3.627 1.00 . A A . 20 VAL HB 1 1
1 331 1 1 20 VAL HG11 H 1.928 -8.440 5.304 1.00 . A A . 20 VAL HG11 1 1
1 332 1 1 20 VAL HG12 H 2.340 -6.764 4.934 1.00 . A A . 20 VAL HG12 1 1
1 333 1 1 20 VAL HG13 H 3.299 -8.078 4.253 1.00 . A A . 20 VAL HG13 1 1
1 334 1 1 20 VAL HG21 H 2.893 -7.167 1.980 1.00 . A A . 20 VAL HG21 1 1
1 335 1 1 20 VAL HG22 H 1.942 -5.860 2.693 1.00 . A A . 20 VAL HG22 1 1
1 336 1 1 20 VAL HG23 H 1.243 -6.870 1.426 1.00 . A A . 20 VAL HG23 1 1
1 337 1 1 20 VAL N N 0.180 -9.392 1.836 1.00 . A A . 20 VAL N 1 1
1 338 1 1 20 VAL O O 2.366 -10.745 4.247 1.00 . A A . 20 VAL O 1 1
1 339 1 1 21 ARG C C 0.675 -13.025 4.743 1.00 . A A . 21 ARG C 1 1
1 340 1 1 21 ARG CA C 0.033 -11.738 5.286 1.00 . A A . 21 ARG CA 1 1
1 341 1 1 21 ARG CB C -1.443 -11.961 5.663 1.00 . A A . 21 ARG CB 1 1
1 342 1 1 21 ARG CD C -1.737 -14.363 6.381 1.00 . A A . 21 ARG CD 1 1
1 343 1 1 21 ARG CG C -1.657 -12.912 6.834 1.00 . A A . 21 ARG CG 1 1
1 344 1 1 21 ARG CZ C -1.397 -16.606 7.342 1.00 . A A . 21 ARG CZ 1 1
1 345 1 1 21 ARG H H -0.682 -10.237 3.969 1.00 . A A . 21 ARG H 1 1
1 346 1 1 21 ARG HA H 0.578 -11.424 6.165 1.00 . A A . 21 ARG HA 1 1
1 347 1 1 21 ARG HB2 H -1.882 -11.010 5.920 1.00 . A A . 21 ARG HB2 1 1
1 348 1 1 21 ARG HB3 H -1.961 -12.364 4.805 1.00 . A A . 21 ARG HB3 1 1
1 349 1 1 21 ARG HD2 H -2.710 -14.537 5.947 1.00 . A A . 21 ARG HD2 1 1
1 350 1 1 21 ARG HD3 H -0.974 -14.538 5.637 1.00 . A A . 21 ARG HD3 1 1
1 351 1 1 21 ARG HE H -1.494 -14.910 8.398 1.00 . A A . 21 ARG HE 1 1
1 352 1 1 21 ARG HG2 H -0.833 -12.809 7.527 1.00 . A A . 21 ARG HG2 1 1
1 353 1 1 21 ARG HG3 H -2.579 -12.649 7.330 1.00 . A A . 21 ARG HG3 1 1
1 354 1 1 21 ARG HH11 H -1.651 -16.592 5.332 1.00 . A A . 21 ARG HH11 1 1
1 355 1 1 21 ARG HH12 H -1.383 -18.163 6.028 1.00 . A A . 21 ARG HH12 1 1
1 356 1 1 21 ARG HH21 H -1.110 -16.944 9.316 1.00 . A A . 21 ARG HH21 1 1
1 357 1 1 21 ARG HH22 H -1.042 -18.360 8.305 1.00 . A A . 21 ARG HH22 1 1
1 358 1 1 21 ARG N N 0.135 -10.673 4.294 1.00 . A A . 21 ARG N 1 1
1 359 1 1 21 ARG NE N -1.542 -15.292 7.489 1.00 . A A . 21 ARG NE 1 1
1 360 1 1 21 ARG NH1 N -1.481 -17.161 6.137 1.00 . A A . 21 ARG NH1 1 1
1 361 1 1 21 ARG NH2 N -1.169 -17.363 8.405 1.00 . A A . 21 ARG NH2 1 1
1 362 1 1 21 ARG O O 1.087 -13.903 5.501 1.00 . A A . 21 ARG O 1 1
1 363 1 1 22 LYS C C 2.794 -14.106 2.369 1.00 . A A . 22 LYS C 1 1
1 364 1 1 22 LYS CA C 1.324 -14.289 2.769 1.00 . A A . 22 LYS CA 1 1
1 365 1 1 22 LYS CB C 0.467 -14.610 1.541 1.00 . A A . 22 LYS CB 1 1
1 366 1 1 22 LYS CD C -0.129 -16.210 -0.294 1.00 . A A . 22 LYS CD 1 1
1 367 1 1 22 LYS CE C 0.207 -17.522 -0.985 1.00 . A A . 22 LYS CE 1 1
1 368 1 1 22 LYS CG C 0.856 -15.889 0.820 1.00 . A A . 22 LYS CG 1 1
1 369 1 1 22 LYS H H 0.523 -12.338 2.876 1.00 . A A . 22 LYS H 1 1
1 370 1 1 22 LYS HA H 1.253 -15.109 3.466 1.00 . A A . 22 LYS HA 1 1
1 371 1 1 22 LYS HB2 H -0.562 -14.703 1.854 1.00 . A A . 22 LYS HB2 1 1
1 372 1 1 22 LYS HB3 H 0.546 -13.791 0.842 1.00 . A A . 22 LYS HB3 1 1
1 373 1 1 22 LYS HD2 H -1.119 -16.281 0.126 1.00 . A A . 22 LYS HD2 1 1
1 374 1 1 22 LYS HD3 H -0.103 -15.414 -1.023 1.00 . A A . 22 LYS HD3 1 1
1 375 1 1 22 LYS HE2 H 1.149 -17.413 -1.502 1.00 . A A . 22 LYS HE2 1 1
1 376 1 1 22 LYS HE3 H 0.294 -18.296 -0.238 1.00 . A A . 22 LYS HE3 1 1
1 377 1 1 22 LYS HG2 H 1.841 -15.769 0.396 1.00 . A A . 22 LYS HG2 1 1
1 378 1 1 22 LYS HG3 H 0.863 -16.704 1.528 1.00 . A A . 22 LYS HG3 1 1
1 379 1 1 22 LYS HZ1 H -1.748 -18.075 -1.479 1.00 . A A . 22 LYS HZ1 1 1
1 380 1 1 22 LYS HZ2 H -0.560 -18.791 -2.457 1.00 . A A . 22 LYS HZ2 1 1
1 381 1 1 22 LYS HZ3 H -0.967 -17.161 -2.675 1.00 . A A . 22 LYS HZ3 1 1
1 382 1 1 22 LYS N N 0.795 -13.104 3.424 1.00 . A A . 22 LYS N 1 1
1 383 1 1 22 LYS NZ N -0.838 -17.913 -1.967 1.00 . A A . 22 LYS NZ 1 1
1 384 1 1 22 LYS O O 3.626 -14.977 2.632 1.00 . A A . 22 LYS O 1 1
1 385 1 1 23 TYR C C 5.228 -11.652 1.971 1.00 . A A . 23 TYR C 1 1
1 386 1 1 23 TYR CA C 4.470 -12.750 1.221 1.00 . A A . 23 TYR CA 1 1
1 387 1 1 23 TYR CB C 4.425 -12.371 -0.259 1.00 . A A . 23 TYR CB 1 1
1 388 1 1 23 TYR CD1 C 4.946 -14.579 -1.371 1.00 . A A . 23 TYR CD1 1 1
1 389 1 1 23 TYR CD2 C 2.893 -13.495 -1.920 1.00 . A A . 23 TYR CD2 1 1
1 390 1 1 23 TYR CE1 C 4.642 -15.608 -2.240 1.00 . A A . 23 TYR CE1 1 1
1 391 1 1 23 TYR CE2 C 2.585 -14.517 -2.796 1.00 . A A . 23 TYR CE2 1 1
1 392 1 1 23 TYR CG C 4.077 -13.507 -1.193 1.00 . A A . 23 TYR CG 1 1
1 393 1 1 23 TYR CZ C 3.463 -15.568 -2.955 1.00 . A A . 23 TYR CZ 1 1
1 394 1 1 23 TYR H H 2.425 -12.291 1.596 1.00 . A A . 23 TYR H 1 1
1 395 1 1 23 TYR HA H 5.017 -13.674 1.320 1.00 . A A . 23 TYR HA 1 1
1 396 1 1 23 TYR HB2 H 3.686 -11.597 -0.398 1.00 . A A . 23 TYR HB2 1 1
1 397 1 1 23 TYR HB3 H 5.392 -11.987 -0.551 1.00 . A A . 23 TYR HB3 1 1
1 398 1 1 23 TYR HD1 H 5.868 -14.606 -0.807 1.00 . A A . 23 TYR HD1 1 1
1 399 1 1 23 TYR HD2 H 2.208 -12.669 -1.794 1.00 . A A . 23 TYR HD2 1 1
1 400 1 1 23 TYR HE1 H 5.329 -16.432 -2.364 1.00 . A A . 23 TYR HE1 1 1
1 401 1 1 23 TYR HE2 H 1.657 -14.491 -3.351 1.00 . A A . 23 TYR HE2 1 1
1 402 1 1 23 TYR HH H 2.956 -16.187 -4.709 1.00 . A A . 23 TYR HH 1 1
1 403 1 1 23 TYR N N 3.115 -12.978 1.736 1.00 . A A . 23 TYR N 1 1
1 404 1 1 23 TYR O O 6.458 -11.675 2.014 1.00 . A A . 23 TYR O 1 1
1 405 1 1 23 TYR OH O 3.163 -16.580 -3.839 1.00 . A A . 23 TYR OH 1 1
1 406 1 1 24 ARG C C 5.724 -8.696 1.929 1.00 . A A . 24 ARG C 1 1
1 407 1 1 24 ARG CA C 5.083 -9.467 3.074 1.00 . A A . 24 ARG CA 1 1
1 408 1 1 24 ARG CB C 6.125 -9.694 4.182 1.00 . A A . 24 ARG CB 1 1
1 409 1 1 24 ARG CD C 4.892 -11.347 5.623 1.00 . A A . 24 ARG CD 1 1
1 410 1 1 24 ARG CG C 5.543 -9.983 5.558 1.00 . A A . 24 ARG CG 1 1
1 411 1 1 24 ARG CZ C 5.198 -13.305 7.095 1.00 . A A . 24 ARG CZ 1 1
1 412 1 1 24 ARG H H 3.538 -10.872 2.697 1.00 . A A . 24 ARG H 1 1
1 413 1 1 24 ARG HA H 4.275 -8.871 3.474 1.00 . A A . 24 ARG HA 1 1
1 414 1 1 24 ARG HB2 H 6.748 -10.532 3.903 1.00 . A A . 24 ARG HB2 1 1
1 415 1 1 24 ARG HB3 H 6.744 -8.813 4.259 1.00 . A A . 24 ARG HB3 1 1
1 416 1 1 24 ARG HD2 H 3.830 -11.229 5.459 1.00 . A A . 24 ARG HD2 1 1
1 417 1 1 24 ARG HD3 H 5.305 -11.962 4.844 1.00 . A A . 24 ARG HD3 1 1
1 418 1 1 24 ARG HE H 5.157 -11.397 7.708 1.00 . A A . 24 ARG HE 1 1
1 419 1 1 24 ARG HG2 H 6.333 -9.939 6.290 1.00 . A A . 24 ARG HG2 1 1
1 420 1 1 24 ARG HG3 H 4.799 -9.233 5.784 1.00 . A A . 24 ARG HG3 1 1
1 421 1 1 24 ARG HH11 H 5.102 -13.752 5.119 1.00 . A A . 24 ARG HH11 1 1
1 422 1 1 24 ARG HH12 H 5.263 -15.113 6.183 1.00 . A A . 24 ARG HH12 1 1
1 423 1 1 24 ARG HH21 H 5.379 -13.187 9.114 1.00 . A A . 24 ARG HH21 1 1
1 424 1 1 24 ARG HH22 H 5.422 -14.798 8.455 1.00 . A A . 24 ARG HH22 1 1
1 425 1 1 24 ARG N N 4.497 -10.715 2.570 1.00 . A A . 24 ARG N 1 1
1 426 1 1 24 ARG NE N 5.099 -11.988 6.919 1.00 . A A . 24 ARG NE 1 1
1 427 1 1 24 ARG NH1 N 5.183 -14.121 6.049 1.00 . A A . 24 ARG NH1 1 1
1 428 1 1 24 ARG NH2 N 5.345 -13.803 8.317 1.00 . A A . 24 ARG NH2 1 1
1 429 1 1 24 ARG O O 6.895 -8.910 1.604 1.00 . A A . 24 ARG O 1 1
1 430 1 1 25 ARG C C 5.565 -7.926 -1.063 1.00 . A A . 25 ARG C 1 1
1 431 1 1 25 ARG CA C 5.372 -7.034 0.163 1.00 . A A . 25 ARG CA 1 1
1 432 1 1 25 ARG CB C 6.651 -6.274 0.505 1.00 . A A . 25 ARG CB 1 1
1 433 1 1 25 ARG CD C 8.439 -4.694 -0.125 1.00 . A A . 25 ARG CD 1 1
1 434 1 1 25 ARG CG C 7.227 -5.441 -0.617 1.00 . A A . 25 ARG CG 1 1
1 435 1 1 25 ARG CZ C 9.818 -2.912 -1.127 1.00 . A A . 25 ARG CZ 1 1
1 436 1 1 25 ARG H H 4.054 -7.643 1.675 1.00 . A A . 25 ARG H 1 1
1 437 1 1 25 ARG HA H 4.595 -6.317 -0.058 1.00 . A A . 25 ARG HA 1 1
1 438 1 1 25 ARG HB2 H 6.447 -5.615 1.332 1.00 . A A . 25 ARG HB2 1 1
1 439 1 1 25 ARG HB3 H 7.399 -6.988 0.807 1.00 . A A . 25 ARG HB3 1 1
1 440 1 1 25 ARG HD2 H 8.107 -3.921 0.549 1.00 . A A . 25 ARG HD2 1 1
1 441 1 1 25 ARG HD3 H 9.069 -5.388 0.410 1.00 . A A . 25 ARG HD3 1 1
1 442 1 1 25 ARG HE H 9.277 -4.598 -2.050 1.00 . A A . 25 ARG HE 1 1
1 443 1 1 25 ARG HG2 H 7.511 -6.090 -1.432 1.00 . A A . 25 ARG HG2 1 1
1 444 1 1 25 ARG HG3 H 6.484 -4.732 -0.952 1.00 . A A . 25 ARG HG3 1 1
1 445 1 1 25 ARG HH11 H 9.200 -2.522 0.765 1.00 . A A . 25 ARG HH11 1 1
1 446 1 1 25 ARG HH12 H 10.212 -1.305 0.048 1.00 . A A . 25 ARG HH12 1 1
1 447 1 1 25 ARG HH21 H 10.595 -3.021 -2.996 1.00 . A A . 25 ARG HH21 1 1
1 448 1 1 25 ARG HH22 H 10.978 -1.564 -2.112 1.00 . A A . 25 ARG HH22 1 1
1 449 1 1 25 ARG N N 4.940 -7.803 1.321 1.00 . A A . 25 ARG N 1 1
1 450 1 1 25 ARG NE N 9.203 -4.088 -1.212 1.00 . A A . 25 ARG NE 1 1
1 451 1 1 25 ARG NH1 N 9.733 -2.187 -0.019 1.00 . A A . 25 ARG NH1 1 1
1 452 1 1 25 ARG NH2 N 10.522 -2.467 -2.156 1.00 . A A . 25 ARG NH2 1 1
1 453 1 1 25 ARG O O 5.676 -9.148 -0.964 1.00 . A A . 25 ARG O 1 1
1 454 1 1 26 PHE C C 6.843 -7.334 -4.318 1.00 . A A . 26 PHE C 1 1
1 455 1 1 26 PHE CA C 5.747 -7.993 -3.482 1.00 . A A . 26 PHE CA 1 1
1 456 1 1 26 PHE CB C 4.419 -8.080 -4.253 1.00 . A A . 26 PHE CB 1 1
1 457 1 1 26 PHE CD1 C 2.767 -6.516 -3.177 1.00 . A A . 26 PHE CD1 1 1
1 458 1 1 26 PHE CD2 C 3.619 -5.951 -5.330 1.00 . A A . 26 PHE CD2 1 1
1 459 1 1 26 PHE CE1 C 1.999 -5.369 -3.175 1.00 . A A . 26 PHE CE1 1 1
1 460 1 1 26 PHE CE2 C 2.852 -4.803 -5.334 1.00 . A A . 26 PHE CE2 1 1
1 461 1 1 26 PHE CG C 3.589 -6.820 -4.252 1.00 . A A . 26 PHE CG 1 1
1 462 1 1 26 PHE CZ C 2.041 -4.511 -4.256 1.00 . A A . 26 PHE CZ 1 1
1 463 1 1 26 PHE H H 5.494 -6.322 -2.222 1.00 . A A . 26 PHE H 1 1
1 464 1 1 26 PHE HA H 6.069 -8.997 -3.245 1.00 . A A . 26 PHE HA 1 1
1 465 1 1 26 PHE HB2 H 4.633 -8.326 -5.282 1.00 . A A . 26 PHE HB2 1 1
1 466 1 1 26 PHE HB3 H 3.820 -8.869 -3.823 1.00 . A A . 26 PHE HB3 1 1
1 467 1 1 26 PHE HD1 H 2.734 -7.186 -2.331 1.00 . A A . 26 PHE HD1 1 1
1 468 1 1 26 PHE HD2 H 4.252 -6.177 -6.175 1.00 . A A . 26 PHE HD2 1 1
1 469 1 1 26 PHE HE1 H 1.363 -5.145 -2.331 1.00 . A A . 26 PHE HE1 1 1
1 470 1 1 26 PHE HE2 H 2.887 -4.133 -6.180 1.00 . A A . 26 PHE HE2 1 1
1 471 1 1 26 PHE HZ H 1.439 -3.612 -4.258 1.00 . A A . 26 PHE HZ 1 1
1 472 1 1 26 PHE N N 5.582 -7.296 -2.219 1.00 . A A . 26 PHE N 1 1
1 473 1 1 26 PHE O O 6.587 -6.425 -5.104 1.00 . A A . 26 PHE O 1 1
1 474 1 1 27 PRO C C 9.260 -7.426 -6.296 1.00 . A A . 27 PRO C 1 1
1 475 1 1 27 PRO CA C 9.267 -7.175 -4.788 1.00 . A A . 27 PRO CA 1 1
1 476 1 1 27 PRO CB C 10.463 -7.889 -4.140 1.00 . A A . 27 PRO CB 1 1
1 477 1 1 27 PRO CD C 8.493 -8.822 -3.173 1.00 . A A . 27 PRO CD 1 1
1 478 1 1 27 PRO CG C 9.929 -8.499 -2.889 1.00 . A A . 27 PRO CG 1 1
1 479 1 1 27 PRO HA H 9.343 -6.113 -4.607 1.00 . A A . 27 PRO HA 1 1
1 480 1 1 27 PRO HB2 H 10.840 -8.644 -4.815 1.00 . A A . 27 PRO HB2 1 1
1 481 1 1 27 PRO HB3 H 11.240 -7.172 -3.927 1.00 . A A . 27 PRO HB3 1 1
1 482 1 1 27 PRO HD2 H 8.408 -9.794 -3.638 1.00 . A A . 27 PRO HD2 1 1
1 483 1 1 27 PRO HD3 H 7.908 -8.781 -2.267 1.00 . A A . 27 PRO HD3 1 1
1 484 1 1 27 PRO HG2 H 10.477 -9.400 -2.655 1.00 . A A . 27 PRO HG2 1 1
1 485 1 1 27 PRO HG3 H 10.001 -7.791 -2.075 1.00 . A A . 27 PRO HG3 1 1
1 486 1 1 27 PRO N N 8.101 -7.753 -4.104 1.00 . A A . 27 PRO N 1 1
1 487 1 1 27 PRO O O 9.928 -6.722 -7.052 1.00 . A A . 27 PRO O 1 1
1 488 1 1 28 LYS C C 7.340 -7.961 -8.826 1.00 . A A . 28 LYS C 1 1
1 489 1 1 28 LYS CA C 8.429 -8.779 -8.139 1.00 . A A . 28 LYS CA 1 1
1 490 1 1 28 LYS CB C 8.151 -10.274 -8.308 1.00 . A A . 28 LYS CB 1 1
1 491 1 1 28 LYS CD C 7.873 -12.232 -9.857 1.00 . A A . 28 LYS CD 1 1
1 492 1 1 28 LYS CE C 8.957 -13.033 -9.154 1.00 . A A . 28 LYS CE 1 1
1 493 1 1 28 LYS CG C 8.135 -10.738 -9.758 1.00 . A A . 28 LYS CG 1 1
1 494 1 1 28 LYS H H 7.978 -8.941 -6.076 1.00 . A A . 28 LYS H 1 1
1 495 1 1 28 LYS HA H 9.381 -8.544 -8.590 1.00 . A A . 28 LYS HA 1 1
1 496 1 1 28 LYS HB2 H 8.911 -10.833 -7.784 1.00 . A A . 28 LYS HB2 1 1
1 497 1 1 28 LYS HB3 H 7.188 -10.499 -7.873 1.00 . A A . 28 LYS HB3 1 1
1 498 1 1 28 LYS HD2 H 6.922 -12.451 -9.396 1.00 . A A . 28 LYS HD2 1 1
1 499 1 1 28 LYS HD3 H 7.845 -12.515 -10.899 1.00 . A A . 28 LYS HD3 1 1
1 500 1 1 28 LYS HE2 H 9.900 -12.848 -9.644 1.00 . A A . 28 LYS HE2 1 1
1 501 1 1 28 LYS HE3 H 9.016 -12.707 -8.126 1.00 . A A . 28 LYS HE3 1 1
1 502 1 1 28 LYS HG2 H 7.356 -10.209 -10.288 1.00 . A A . 28 LYS HG2 1 1
1 503 1 1 28 LYS HG3 H 9.092 -10.519 -10.208 1.00 . A A . 28 LYS HG3 1 1
1 504 1 1 28 LYS HZ1 H 7.762 -14.687 -8.723 1.00 . A A . 28 LYS HZ1 1 1
1 505 1 1 28 LYS HZ2 H 9.426 -15.011 -8.671 1.00 . A A . 28 LYS HZ2 1 1
1 506 1 1 28 LYS HZ3 H 8.643 -14.831 -10.164 1.00 . A A . 28 LYS HZ3 1 1
1 507 1 1 28 LYS N N 8.506 -8.431 -6.725 1.00 . A A . 28 LYS N 1 1
1 508 1 1 28 LYS NZ N 8.678 -14.491 -9.181 1.00 . A A . 28 LYS NZ 1 1
1 509 1 1 28 LYS O O 7.575 -7.361 -9.877 1.00 . A A . 28 LYS O 1 1
1 510 1 1 29 SER C C 4.537 -7.707 -10.057 1.00 . A A . 29 SER C 1 1
1 511 1 1 29 SER CA C 5.013 -7.190 -8.698 1.00 . A A . 29 SER CA 1 1
1 512 1 1 29 SER CB C 5.356 -5.696 -8.764 1.00 . A A . 29 SER CB 1 1
1 513 1 1 29 SER H H 6.037 -8.511 -7.413 1.00 . A A . 29 SER H 1 1
1 514 1 1 29 SER HA H 4.212 -7.327 -7.986 1.00 . A A . 29 SER HA 1 1
1 515 1 1 29 SER HB2 H 5.883 -5.411 -7.867 1.00 . A A . 29 SER HB2 1 1
1 516 1 1 29 SER HB3 H 5.983 -5.513 -9.624 1.00 . A A . 29 SER HB3 1 1
1 517 1 1 29 SER HG H 3.447 -5.379 -8.473 1.00 . A A . 29 SER HG 1 1
1 518 1 1 29 SER N N 6.155 -7.959 -8.217 1.00 . A A . 29 SER N 1 1
1 519 1 1 29 SER O O 4.892 -7.169 -11.109 1.00 . A A . 29 SER O 1 1
1 520 1 1 29 SER OG O 4.187 -4.905 -8.875 1.00 . A A . 29 SER OG 1 1
1 521 1 1 30 THR C C 1.763 -9.789 -11.060 1.00 . A A . 30 THR C 1 1
1 522 1 1 30 THR CA C 3.225 -9.381 -11.240 1.00 . A A . 30 THR CA 1 1
1 523 1 1 30 THR CB C 4.056 -10.621 -11.645 1.00 . A A . 30 THR CB 1 1
1 524 1 1 30 THR CG2 C 5.382 -10.215 -12.278 1.00 . A A . 30 THR CG2 1 1
1 525 1 1 30 THR H H 3.502 -9.153 -9.154 1.00 . A A . 30 THR H 1 1
1 526 1 1 30 THR HA H 3.291 -8.653 -12.034 1.00 . A A . 30 THR HA 1 1
1 527 1 1 30 THR HB H 3.490 -11.186 -12.372 1.00 . A A . 30 THR HB 1 1
1 528 1 1 30 THR HG1 H 3.756 -12.254 -10.567 1.00 . A A . 30 THR HG1 1 1
1 529 1 1 30 THR HG21 H 5.955 -9.632 -11.572 1.00 . A A . 30 THR HG21 1 1
1 530 1 1 30 THR HG22 H 5.194 -9.626 -13.162 1.00 . A A . 30 THR HG22 1 1
1 531 1 1 30 THR HG23 H 5.938 -11.100 -12.547 1.00 . A A . 30 THR HG23 1 1
1 532 1 1 30 THR N N 3.747 -8.770 -10.025 1.00 . A A . 30 THR N 1 1
1 533 1 1 30 THR O O 1.218 -10.563 -11.849 1.00 . A A . 30 THR O 1 1
1 534 1 1 30 THR OG1 O 4.301 -11.455 -10.501 1.00 . A A . 30 THR OG1 1 1
1 535 1 1 31 GLU C C -1.283 -8.672 -10.246 1.00 . A A . 31 GLU C 1 1
1 536 1 1 31 GLU CA C -0.236 -9.627 -9.677 1.00 . A A . 31 GLU CA 1 1
1 537 1 1 31 GLU CB C -0.381 -9.754 -8.148 1.00 . A A . 31 GLU CB 1 1
1 538 1 1 31 GLU CD C 1.596 -8.345 -7.428 1.00 . A A . 31 GLU CD 1 1
1 539 1 1 31 GLU CG C 0.097 -8.547 -7.347 1.00 . A A . 31 GLU CG 1 1
1 540 1 1 31 GLU H H 1.570 -8.525 -9.521 1.00 . A A . 31 GLU H 1 1
1 541 1 1 31 GLU HA H -0.405 -10.597 -10.116 1.00 . A A . 31 GLU HA 1 1
1 542 1 1 31 GLU HB2 H -1.422 -9.917 -7.914 1.00 . A A . 31 GLU HB2 1 1
1 543 1 1 31 GLU HB3 H 0.185 -10.616 -7.823 1.00 . A A . 31 GLU HB3 1 1
1 544 1 1 31 GLU HG2 H -0.389 -7.662 -7.730 1.00 . A A . 31 GLU HG2 1 1
1 545 1 1 31 GLU HG3 H -0.177 -8.687 -6.312 1.00 . A A . 31 GLU HG3 1 1
1 546 1 1 31 GLU N N 1.120 -9.229 -10.043 1.00 . A A . 31 GLU N 1 1
1 547 1 1 31 GLU O O -2.448 -8.703 -9.850 1.00 . A A . 31 GLU O 1 1
1 548 1 1 31 GLU OE1 O 2.348 -9.187 -6.889 1.00 . A A . 31 GLU OE1 1 1
1 549 1 1 31 GLU OE2 O 2.022 -7.367 -8.071 1.00 . A A . 31 GLU OE2 1 1
1 550 1 1 32 GLY C C -2.288 -5.801 -11.080 1.00 . A A . 32 GLY C 1 1
1 551 1 1 32 GLY CA C -1.802 -6.983 -11.899 1.00 . A A . 32 GLY CA 1 1
1 552 1 1 32 GLY H H 0.084 -7.828 -11.427 1.00 . A A . 32 GLY H 1 1
1 553 1 1 32 GLY HA2 H -1.322 -6.608 -12.790 1.00 . A A . 32 GLY HA2 1 1
1 554 1 1 32 GLY HA3 H -2.658 -7.573 -12.192 1.00 . A A . 32 GLY HA3 1 1
1 555 1 1 32 GLY N N -0.867 -7.844 -11.193 1.00 . A A . 32 GLY N 1 1
1 556 1 1 32 GLY O O -1.744 -4.700 -11.193 1.00 . A A . 32 GLY O 1 1
1 557 1 1 33 ASN C C -3.019 -4.281 -8.532 1.00 . A A . 33 ASN C 1 1
1 558 1 1 33 ASN CA C -3.967 -4.943 -9.527 1.00 . A A . 33 ASN CA 1 1
1 559 1 1 33 ASN CB C -5.225 -5.455 -8.810 1.00 . A A . 33 ASN CB 1 1
1 560 1 1 33 ASN CG C -5.917 -4.370 -8.000 1.00 . A A . 33 ASN CG 1 1
1 561 1 1 33 ASN H H -3.609 -6.952 -10.118 1.00 . A A . 33 ASN H 1 1
1 562 1 1 33 ASN HA H -4.264 -4.203 -10.256 1.00 . A A . 33 ASN HA 1 1
1 563 1 1 33 ASN HB2 H -5.923 -5.829 -9.545 1.00 . A A . 33 ASN HB2 1 1
1 564 1 1 33 ASN HB3 H -4.950 -6.257 -8.141 1.00 . A A . 33 ASN HB3 1 1
1 565 1 1 33 ASN HD21 H -5.074 -5.039 -6.323 1.00 . A A . 33 ASN HD21 1 1
1 566 1 1 33 ASN HD22 H -6.084 -3.635 -6.161 1.00 . A A . 33 ASN HD22 1 1
1 567 1 1 33 ASN N N -3.303 -6.028 -10.252 1.00 . A A . 33 ASN N 1 1
1 568 1 1 33 ASN ND2 N -5.673 -4.348 -6.698 1.00 . A A . 33 ASN ND2 1 1
1 569 1 1 33 ASN O O -2.796 -3.070 -8.588 1.00 . A A . 33 ASN O 1 1
1 570 1 1 33 ASN OD1 O -6.704 -3.586 -8.532 1.00 . A A . 33 ASN OD1 1 1
1 571 1 1 34 LEU C C -0.227 -4.087 -7.372 1.00 . A A . 34 LEU C 1 1
1 572 1 1 34 LEU CA C -1.487 -4.555 -6.667 1.00 . A A . 34 LEU CA 1 1
1 573 1 1 34 LEU CB C -1.134 -5.610 -5.622 1.00 . A A . 34 LEU CB 1 1
1 574 1 1 34 LEU CD1 C -1.802 -7.056 -3.691 1.00 . A A . 34 LEU CD1 1 1
1 575 1 1 34 LEU CD2 C -2.759 -4.764 -3.908 1.00 . A A . 34 LEU CD2 1 1
1 576 1 1 34 LEU CG C -2.264 -5.987 -4.663 1.00 . A A . 34 LEU CG 1 1
1 577 1 1 34 LEU H H -2.664 -6.038 -7.633 1.00 . A A . 34 LEU H 1 1
1 578 1 1 34 LEU HA H -1.944 -3.710 -6.174 1.00 . A A . 34 LEU HA 1 1
1 579 1 1 34 LEU HB2 H -0.816 -6.504 -6.140 1.00 . A A . 34 LEU HB2 1 1
1 580 1 1 34 LEU HB3 H -0.304 -5.239 -5.041 1.00 . A A . 34 LEU HB3 1 1
1 581 1 1 34 LEU HD11 H -1.518 -7.943 -4.238 1.00 . A A . 34 LEU HD11 1 1
1 582 1 1 34 LEU HD12 H -2.606 -7.295 -3.009 1.00 . A A . 34 LEU HD12 1 1
1 583 1 1 34 LEU HD13 H -0.954 -6.690 -3.132 1.00 . A A . 34 LEU HD13 1 1
1 584 1 1 34 LEU HD21 H -3.551 -5.053 -3.234 1.00 . A A . 34 LEU HD21 1 1
1 585 1 1 34 LEU HD22 H -3.132 -4.032 -4.610 1.00 . A A . 34 LEU HD22 1 1
1 586 1 1 34 LEU HD23 H -1.944 -4.337 -3.340 1.00 . A A . 34 LEU HD23 1 1
1 587 1 1 34 LEU HG H -3.093 -6.388 -5.232 1.00 . A A . 34 LEU HG 1 1
1 588 1 1 34 LEU N N -2.442 -5.078 -7.639 1.00 . A A . 34 LEU N 1 1
1 589 1 1 34 LEU O O 0.396 -3.107 -6.966 1.00 . A A . 34 LEU O 1 1
1 590 1 1 35 GLY C C 1.185 -3.017 -9.772 1.00 . A A . 35 GLY C 1 1
1 591 1 1 35 GLY CA C 1.294 -4.416 -9.215 1.00 . A A . 35 GLY CA 1 1
1 592 1 1 35 GLY H H -0.394 -5.572 -8.693 1.00 . A A . 35 GLY H 1 1
1 593 1 1 35 GLY HA2 H 2.168 -4.475 -8.585 1.00 . A A . 35 GLY HA2 1 1
1 594 1 1 35 GLY HA3 H 1.405 -5.111 -10.034 1.00 . A A . 35 GLY HA3 1 1
1 595 1 1 35 GLY N N 0.131 -4.787 -8.439 1.00 . A A . 35 GLY N 1 1
1 596 1 1 35 GLY O O 2.140 -2.239 -9.726 1.00 . A A . 35 GLY O 1 1
1 597 1 1 36 GLY C C -0.319 -0.332 -9.727 1.00 . A A . 36 GLY C 1 1
1 598 1 1 36 GLY CA C -0.223 -1.368 -10.824 1.00 . A A . 36 GLY CA 1 1
1 599 1 1 36 GLY H H -0.713 -3.358 -10.285 1.00 . A A . 36 GLY H 1 1
1 600 1 1 36 GLY HA2 H 0.592 -1.108 -11.485 1.00 . A A . 36 GLY HA2 1 1
1 601 1 1 36 GLY HA3 H -1.145 -1.373 -11.385 1.00 . A A . 36 GLY HA3 1 1
1 602 1 1 36 GLY N N 0.010 -2.691 -10.283 1.00 . A A . 36 GLY N 1 1
1 603 1 1 36 GLY O O 0.198 0.779 -9.859 1.00 . A A . 36 GLY O 1 1
1 604 1 1 37 TRP C C 0.254 0.543 -6.915 1.00 . A A . 37 TRP C 1 1
1 605 1 1 37 TRP CA C -1.115 0.155 -7.472 1.00 . A A . 37 TRP CA 1 1
1 606 1 1 37 TRP CB C -1.938 -0.548 -6.393 1.00 . A A . 37 TRP CB 1 1
1 607 1 1 37 TRP CD1 C -3.516 1.299 -5.635 1.00 . A A . 37 TRP CD1 1 1
1 608 1 1 37 TRP CD2 C -2.143 0.561 -4.031 1.00 . A A . 37 TRP CD2 1 1
1 609 1 1 37 TRP CE2 C -2.954 1.579 -3.496 1.00 . A A . 37 TRP CE2 1 1
1 610 1 1 37 TRP CE3 C -1.200 -0.055 -3.205 1.00 . A A . 37 TRP CE3 1 1
1 611 1 1 37 TRP CG C -2.518 0.403 -5.403 1.00 . A A . 37 TRP CG 1 1
1 612 1 1 37 TRP CH2 C -1.919 1.370 -1.385 1.00 . A A . 37 TRP CH2 1 1
1 613 1 1 37 TRP CZ2 C -2.851 1.992 -2.171 1.00 . A A . 37 TRP CZ2 1 1
1 614 1 1 37 TRP CZ3 C -1.100 0.356 -1.891 1.00 . A A . 37 TRP CZ3 1 1
1 615 1 1 37 TRP H H -1.363 -1.613 -8.604 1.00 . A A . 37 TRP H 1 1
1 616 1 1 37 TRP HA H -1.637 1.051 -7.783 1.00 . A A . 37 TRP HA 1 1
1 617 1 1 37 TRP HB2 H -2.749 -1.088 -6.856 1.00 . A A . 37 TRP HB2 1 1
1 618 1 1 37 TRP HB3 H -1.304 -1.242 -5.860 1.00 . A A . 37 TRP HB3 1 1
1 619 1 1 37 TRP HD1 H -4.012 1.423 -6.586 1.00 . A A . 37 TRP HD1 1 1
1 620 1 1 37 TRP HE1 H -4.459 2.725 -4.421 1.00 . A A . 37 TRP HE1 1 1
1 621 1 1 37 TRP HE3 H -0.558 -0.839 -3.578 1.00 . A A . 37 TRP HE3 1 1
1 622 1 1 37 TRP HH2 H -1.804 1.658 -0.352 1.00 . A A . 37 TRP HH2 1 1
1 623 1 1 37 TRP HZ2 H -3.477 2.773 -1.766 1.00 . A A . 37 TRP HZ2 1 1
1 624 1 1 37 TRP HZ3 H -0.377 -0.109 -1.237 1.00 . A A . 37 TRP HZ3 1 1
1 625 1 1 37 TRP N N -0.965 -0.715 -8.630 1.00 . A A . 37 TRP N 1 1
1 626 1 1 37 TRP NE1 N -3.780 2.014 -4.499 1.00 . A A . 37 TRP NE1 1 1
1 627 1 1 37 TRP O O 0.489 1.699 -6.563 1.00 . A A . 37 TRP O 1 1
1 628 1 1 38 CYS C C 3.282 0.701 -7.316 1.00 . A A . 38 CYS C 1 1
1 629 1 1 38 CYS CA C 2.511 -0.211 -6.365 1.00 . A A . 38 CYS CA 1 1
1 630 1 1 38 CYS CB C 3.243 -1.547 -6.210 1.00 . A A . 38 CYS CB 1 1
1 631 1 1 38 CYS H H 0.888 -1.344 -7.118 1.00 . A A . 38 CYS H 1 1
1 632 1 1 38 CYS HA H 2.447 0.270 -5.400 1.00 . A A . 38 CYS HA 1 1
1 633 1 1 38 CYS HB2 H 2.677 -2.182 -5.548 1.00 . A A . 38 CYS HB2 1 1
1 634 1 1 38 CYS HB3 H 3.317 -2.023 -7.178 1.00 . A A . 38 CYS HB3 1 1
1 635 1 1 38 CYS HG H 5.549 -2.547 -5.788 1.00 . A A . 38 CYS HG 1 1
1 636 1 1 38 CYS N N 1.153 -0.436 -6.847 1.00 . A A . 38 CYS N 1 1
1 637 1 1 38 CYS O O 4.047 1.564 -6.880 1.00 . A A . 38 CYS O 1 1
1 638 1 1 38 CYS SG S 4.916 -1.410 -5.536 1.00 . A A . 38 CYS SG 1 1
1 639 1 1 39 HIS C C 3.390 2.808 -9.431 1.00 . A A . 39 HIS C 1 1
1 640 1 1 39 HIS CA C 3.734 1.337 -9.625 1.00 . A A . 39 HIS CA 1 1
1 641 1 1 39 HIS CB C 3.356 0.887 -11.039 1.00 . A A . 39 HIS CB 1 1
1 642 1 1 39 HIS CD2 C 5.252 -0.072 -12.522 1.00 . A A . 39 HIS CD2 1 1
1 643 1 1 39 HIS CE1 C 5.141 -2.162 -11.886 1.00 . A A . 39 HIS CE1 1 1
1 644 1 1 39 HIS CG C 4.267 -0.163 -11.600 1.00 . A A . 39 HIS CG 1 1
1 645 1 1 39 HIS H H 2.443 -0.186 -8.901 1.00 . A A . 39 HIS H 1 1
1 646 1 1 39 HIS HA H 4.800 1.215 -9.494 1.00 . A A . 39 HIS HA 1 1
1 647 1 1 39 HIS HB2 H 2.355 0.484 -11.024 1.00 . A A . 39 HIS HB2 1 1
1 648 1 1 39 HIS HB3 H 3.385 1.741 -11.700 1.00 . A A . 39 HIS HB3 1 1
1 649 1 1 39 HIS HD1 H 3.603 -1.877 -10.562 1.00 . A A . 39 HIS HD1 1 1
1 650 1 1 39 HIS HD2 H 5.565 0.825 -13.038 1.00 . A A . 39 HIS HD2 1 1
1 651 1 1 39 HIS HE1 H 5.332 -3.221 -11.796 1.00 . A A . 39 HIS HE1 1 1
1 652 1 1 39 HIS HE2 H 6.321 -1.608 -13.460 1.00 . A A . 39 HIS HE2 1 1
1 653 1 1 39 HIS N N 3.069 0.515 -8.616 1.00 . A A . 39 HIS N 1 1
1 654 1 1 39 HIS ND1 N 4.223 -1.486 -11.223 1.00 . A A . 39 HIS ND1 1 1
1 655 1 1 39 HIS NE2 N 5.781 -1.328 -12.684 1.00 . A A . 39 HIS NE2 1 1
1 656 1 1 39 HIS O O 4.273 3.663 -9.418 1.00 . A A . 39 HIS O 1 1
1 657 1 1 40 THR C C 2.123 4.909 -7.615 1.00 . A A . 40 THR C 1 1
1 658 1 1 40 THR CA C 1.647 4.447 -8.992 1.00 . A A . 40 THR CA 1 1
1 659 1 1 40 THR CB C 0.107 4.526 -9.051 1.00 . A A . 40 THR CB 1 1
1 660 1 1 40 THR CG2 C -0.369 5.975 -9.071 1.00 . A A . 40 THR CG2 1 1
1 661 1 1 40 THR H H 1.438 2.370 -9.333 1.00 . A A . 40 THR H 1 1
1 662 1 1 40 THR HA H 2.057 5.104 -9.746 1.00 . A A . 40 THR HA 1 1
1 663 1 1 40 THR HB H -0.298 4.040 -8.173 1.00 . A A . 40 THR HB 1 1
1 664 1 1 40 THR HG1 H -1.338 3.801 -10.191 1.00 . A A . 40 THR HG1 1 1
1 665 1 1 40 THR HG21 H -1.448 6.000 -9.092 1.00 . A A . 40 THR HG21 1 1
1 666 1 1 40 THR HG22 H 0.020 6.470 -9.949 1.00 . A A . 40 THR HG22 1 1
1 667 1 1 40 THR HG23 H -0.015 6.482 -8.186 1.00 . A A . 40 THR HG23 1 1
1 668 1 1 40 THR N N 2.104 3.092 -9.263 1.00 . A A . 40 THR N 1 1
1 669 1 1 40 THR O O 2.473 6.075 -7.418 1.00 . A A . 40 THR O 1 1
1 670 1 1 40 THR OG1 O -0.369 3.849 -10.222 1.00 . A A . 40 THR OG1 1 1
1 671 1 1 41 GLN C C 3.929 4.765 -5.147 1.00 . A A . 41 GLN C 1 1
1 672 1 1 41 GLN CA C 2.497 4.265 -5.292 1.00 . A A . 41 GLN CA 1 1
1 673 1 1 41 GLN CB C 2.297 3.021 -4.436 1.00 . A A . 41 GLN CB 1 1
1 674 1 1 41 GLN CD C 0.404 3.961 -3.056 1.00 . A A . 41 GLN CD 1 1
1 675 1 1 41 GLN CG C 1.781 3.322 -3.046 1.00 . A A . 41 GLN CG 1 1
1 676 1 1 41 GLN H H 1.969 3.040 -6.930 1.00 . A A . 41 GLN H 1 1
1 677 1 1 41 GLN HA H 1.823 5.036 -4.950 1.00 . A A . 41 GLN HA 1 1
1 678 1 1 41 GLN HB2 H 1.590 2.368 -4.927 1.00 . A A . 41 GLN HB2 1 1
1 679 1 1 41 GLN HB3 H 3.242 2.507 -4.342 1.00 . A A . 41 GLN HB3 1 1
1 680 1 1 41 GLN HE21 H -0.058 3.036 -4.754 1.00 . A A . 41 GLN HE21 1 1
1 681 1 1 41 GLN HE22 H -1.286 4.058 -4.091 1.00 . A A . 41 GLN HE22 1 1
1 682 1 1 41 GLN HG2 H 1.726 2.400 -2.492 1.00 . A A . 41 GLN HG2 1 1
1 683 1 1 41 GLN HG3 H 2.471 3.995 -2.557 1.00 . A A . 41 GLN HG3 1 1
1 684 1 1 41 GLN N N 2.169 3.968 -6.679 1.00 . A A . 41 GLN N 1 1
1 685 1 1 41 GLN NE2 N -0.393 3.655 -4.068 1.00 . A A . 41 GLN NE2 1 1
1 686 1 1 41 GLN O O 4.238 5.523 -4.225 1.00 . A A . 41 GLN O 1 1
1 687 1 1 41 GLN OE1 O 0.059 4.723 -2.155 1.00 . A A . 41 GLN OE1 1 1
1 688 1 1 42 ARG C C 6.270 6.298 -6.107 1.00 . A A . 42 ARG C 1 1
1 689 1 1 42 ARG CA C 6.187 4.778 -6.063 1.00 . A A . 42 ARG CA 1 1
1 690 1 1 42 ARG CB C 6.939 4.188 -7.261 1.00 . A A . 42 ARG CB 1 1
1 691 1 1 42 ARG CD C 8.108 2.470 -5.871 1.00 . A A . 42 ARG CD 1 1
1 692 1 1 42 ARG CG C 7.275 2.715 -7.115 1.00 . A A . 42 ARG CG 1 1
1 693 1 1 42 ARG CZ C 9.576 0.725 -4.940 1.00 . A A . 42 ARG CZ 1 1
1 694 1 1 42 ARG H H 4.500 3.684 -6.731 1.00 . A A . 42 ARG H 1 1
1 695 1 1 42 ARG HA H 6.651 4.431 -5.151 1.00 . A A . 42 ARG HA 1 1
1 696 1 1 42 ARG HB2 H 6.333 4.310 -8.146 1.00 . A A . 42 ARG HB2 1 1
1 697 1 1 42 ARG HB3 H 7.862 4.733 -7.391 1.00 . A A . 42 ARG HB3 1 1
1 698 1 1 42 ARG HD2 H 8.814 3.280 -5.762 1.00 . A A . 42 ARG HD2 1 1
1 699 1 1 42 ARG HD3 H 7.450 2.450 -5.015 1.00 . A A . 42 ARG HD3 1 1
1 700 1 1 42 ARG HE H 8.807 0.710 -6.792 1.00 . A A . 42 ARG HE 1 1
1 701 1 1 42 ARG HG2 H 6.359 2.149 -7.040 1.00 . A A . 42 ARG HG2 1 1
1 702 1 1 42 ARG HG3 H 7.832 2.393 -7.982 1.00 . A A . 42 ARG HG3 1 1
1 703 1 1 42 ARG HH11 H 9.079 2.185 -3.629 1.00 . A A . 42 ARG HH11 1 1
1 704 1 1 42 ARG HH12 H 10.177 0.981 -3.015 1.00 . A A . 42 ARG HH12 1 1
1 705 1 1 42 ARG HH21 H 10.257 -0.885 -5.983 1.00 . A A . 42 ARG HH21 1 1
1 706 1 1 42 ARG HH22 H 10.827 -0.747 -4.341 1.00 . A A . 42 ARG HH22 1 1
1 707 1 1 42 ARG N N 4.799 4.332 -6.055 1.00 . A A . 42 ARG N 1 1
1 708 1 1 42 ARG NE N 8.840 1.209 -5.936 1.00 . A A . 42 ARG NE 1 1
1 709 1 1 42 ARG NH1 N 9.606 1.349 -3.770 1.00 . A A . 42 ARG NH1 1 1
1 710 1 1 42 ARG NH2 N 10.272 -0.392 -5.100 1.00 . A A . 42 ARG NH2 1 1
1 711 1 1 42 ARG O O 7.005 6.911 -5.332 1.00 . A A . 42 ARG O 1 1
1 712 1 1 43 LYS C C 4.834 9.053 -6.029 1.00 . A A . 43 LYS C 1 1
1 713 1 1 43 LYS CA C 5.513 8.343 -7.186 1.00 . A A . 43 LYS CA 1 1
1 714 1 1 43 LYS CB C 4.838 8.736 -8.504 1.00 . A A . 43 LYS CB 1 1
1 715 1 1 43 LYS CD C 5.297 6.763 -9.984 1.00 . A A . 43 LYS CD 1 1
1 716 1 1 43 LYS CE C 3.887 6.524 -10.500 1.00 . A A . 43 LYS CE 1 1
1 717 1 1 43 LYS CG C 5.564 8.237 -9.741 1.00 . A A . 43 LYS CG 1 1
1 718 1 1 43 LYS H H 4.869 6.357 -7.527 1.00 . A A . 43 LYS H 1 1
1 719 1 1 43 LYS HA H 6.549 8.649 -7.219 1.00 . A A . 43 LYS HA 1 1
1 720 1 1 43 LYS HB2 H 3.837 8.327 -8.516 1.00 . A A . 43 LYS HB2 1 1
1 721 1 1 43 LYS HB3 H 4.778 9.814 -8.556 1.00 . A A . 43 LYS HB3 1 1
1 722 1 1 43 LYS HD2 H 6.002 6.396 -10.704 1.00 . A A . 43 LYS HD2 1 1
1 723 1 1 43 LYS HD3 H 5.424 6.228 -9.055 1.00 . A A . 43 LYS HD3 1 1
1 724 1 1 43 LYS HE2 H 3.718 5.459 -10.564 1.00 . A A . 43 LYS HE2 1 1
1 725 1 1 43 LYS HE3 H 3.183 6.956 -9.801 1.00 . A A . 43 LYS HE3 1 1
1 726 1 1 43 LYS HG2 H 5.226 8.799 -10.599 1.00 . A A . 43 LYS HG2 1 1
1 727 1 1 43 LYS HG3 H 6.626 8.384 -9.607 1.00 . A A . 43 LYS HG3 1 1
1 728 1 1 43 LYS HZ1 H 2.708 6.901 -12.181 1.00 . A A . 43 LYS HZ1 1 1
1 729 1 1 43 LYS HZ2 H 4.365 6.754 -12.519 1.00 . A A . 43 LYS HZ2 1 1
1 730 1 1 43 LYS HZ3 H 3.774 8.165 -11.791 1.00 . A A . 43 LYS HZ3 1 1
1 731 1 1 43 LYS N N 5.486 6.899 -6.992 1.00 . A A . 43 LYS N 1 1
1 732 1 1 43 LYS NZ N 3.669 7.127 -11.840 1.00 . A A . 43 LYS NZ 1 1
1 733 1 1 43 LYS O O 5.102 10.221 -5.764 1.00 . A A . 43 LYS O 1 1
1 734 1 1 44 MET C C 4.258 9.202 -3.076 1.00 . A A . 44 MET C 1 1
1 735 1 1 44 MET CA C 3.264 8.913 -4.192 1.00 . A A . 44 MET CA 1 1
1 736 1 1 44 MET CB C 2.176 7.966 -3.666 1.00 . A A . 44 MET CB 1 1
1 737 1 1 44 MET CE C 1.238 9.308 -6.815 1.00 . A A . 44 MET CE 1 1
1 738 1 1 44 MET CG C 1.168 7.474 -4.702 1.00 . A A . 44 MET CG 1 1
1 739 1 1 44 MET H H 3.805 7.405 -5.579 1.00 . A A . 44 MET H 1 1
1 740 1 1 44 MET HA H 2.814 9.844 -4.513 1.00 . A A . 44 MET HA 1 1
1 741 1 1 44 MET HB2 H 2.657 7.099 -3.239 1.00 . A A . 44 MET HB2 1 1
1 742 1 1 44 MET HB3 H 1.630 8.476 -2.885 1.00 . A A . 44 MET HB3 1 1
1 743 1 1 44 MET HE1 H 2.194 9.634 -6.435 1.00 . A A . 44 MET HE1 1 1
1 744 1 1 44 MET HE2 H 0.765 10.122 -7.346 1.00 . A A . 44 MET HE2 1 1
1 745 1 1 44 MET HE3 H 1.383 8.476 -7.487 1.00 . A A . 44 MET HE3 1 1
1 746 1 1 44 MET HG2 H 1.700 6.950 -5.483 1.00 . A A . 44 MET HG2 1 1
1 747 1 1 44 MET HG3 H 0.492 6.786 -4.215 1.00 . A A . 44 MET HG3 1 1
1 748 1 1 44 MET N N 3.967 8.339 -5.329 1.00 . A A . 44 MET N 1 1
1 749 1 1 44 MET O O 4.258 10.281 -2.482 1.00 . A A . 44 MET O 1 1
1 750 1 1 44 MET SD S 0.193 8.795 -5.451 1.00 . A A . 44 MET SD 1 1
1 751 1 1 45 ARG C C 7.266 9.242 -2.282 1.00 . A A . 45 ARG C 1 1
1 752 1 1 45 ARG CA C 6.137 8.347 -1.784 1.00 . A A . 45 ARG CA 1 1
1 753 1 1 45 ARG CB C 6.646 6.947 -1.394 1.00 . A A . 45 ARG CB 1 1
1 754 1 1 45 ARG CD C 9.076 7.125 -0.672 1.00 . A A . 45 ARG CD 1 1
1 755 1 1 45 ARG CG C 7.633 6.914 -0.229 1.00 . A A . 45 ARG CG 1 1
1 756 1 1 45 ARG CZ C 10.135 4.940 -1.165 1.00 . A A . 45 ARG CZ 1 1
1 757 1 1 45 ARG H H 5.054 7.390 -3.328 1.00 . A A . 45 ARG H 1 1
1 758 1 1 45 ARG HA H 5.680 8.809 -0.922 1.00 . A A . 45 ARG HA 1 1
1 759 1 1 45 ARG HB2 H 5.795 6.341 -1.119 1.00 . A A . 45 ARG HB2 1 1
1 760 1 1 45 ARG HB3 H 7.118 6.501 -2.252 1.00 . A A . 45 ARG HB3 1 1
1 761 1 1 45 ARG HD2 H 9.143 8.073 -1.185 1.00 . A A . 45 ARG HD2 1 1
1 762 1 1 45 ARG HD3 H 9.707 7.146 0.204 1.00 . A A . 45 ARG HD3 1 1
1 763 1 1 45 ARG HE H 9.428 6.217 -2.536 1.00 . A A . 45 ARG HE 1 1
1 764 1 1 45 ARG HG2 H 7.370 7.693 0.469 1.00 . A A . 45 ARG HG2 1 1
1 765 1 1 45 ARG HG3 H 7.555 5.954 0.261 1.00 . A A . 45 ARG HG3 1 1
1 766 1 1 45 ARG HH11 H 9.991 5.361 0.824 1.00 . A A . 45 ARG HH11 1 1
1 767 1 1 45 ARG HH12 H 10.732 3.838 0.432 1.00 . A A . 45 ARG HH12 1 1
1 768 1 1 45 ARG HH21 H 10.469 4.235 -3.045 1.00 . A A . 45 ARG HH21 1 1
1 769 1 1 45 ARG HH22 H 11.023 3.201 -1.750 1.00 . A A . 45 ARG HH22 1 1
1 770 1 1 45 ARG N N 5.114 8.224 -2.813 1.00 . A A . 45 ARG N 1 1
1 771 1 1 45 ARG NE N 9.544 6.067 -1.574 1.00 . A A . 45 ARG NE 1 1
1 772 1 1 45 ARG NH1 N 10.303 4.695 0.132 1.00 . A A . 45 ARG NH1 1 1
1 773 1 1 45 ARG NH2 N 10.574 4.060 -2.057 1.00 . A A . 45 ARG NH2 1 1
1 774 1 1 45 ARG O O 7.847 10.010 -1.517 1.00 . A A . 45 ARG O 1 1
1 775 1 1 46 LYS C C 8.185 11.461 -4.094 1.00 . A A . 46 LYS C 1 1
1 776 1 1 46 LYS CA C 8.566 9.984 -4.204 1.00 . A A . 46 LYS CA 1 1
1 777 1 1 46 LYS CB C 8.740 9.561 -5.676 1.00 . A A . 46 LYS CB 1 1
1 778 1 1 46 LYS CD C 8.757 11.592 -7.173 1.00 . A A . 46 LYS CD 1 1
1 779 1 1 46 LYS CE C 9.608 12.556 -7.982 1.00 . A A . 46 LYS CE 1 1
1 780 1 1 46 LYS CG C 9.595 10.500 -6.520 1.00 . A A . 46 LYS CG 1 1
1 781 1 1 46 LYS H H 7.084 8.476 -4.117 1.00 . A A . 46 LYS H 1 1
1 782 1 1 46 LYS HA H 9.499 9.828 -3.682 1.00 . A A . 46 LYS HA 1 1
1 783 1 1 46 LYS HB2 H 9.199 8.584 -5.698 1.00 . A A . 46 LYS HB2 1 1
1 784 1 1 46 LYS HB3 H 7.762 9.494 -6.133 1.00 . A A . 46 LYS HB3 1 1
1 785 1 1 46 LYS HD2 H 8.032 11.134 -7.829 1.00 . A A . 46 LYS HD2 1 1
1 786 1 1 46 LYS HD3 H 8.243 12.144 -6.399 1.00 . A A . 46 LYS HD3 1 1
1 787 1 1 46 LYS HE2 H 8.983 13.368 -8.321 1.00 . A A . 46 LYS HE2 1 1
1 788 1 1 46 LYS HE3 H 10.387 12.947 -7.345 1.00 . A A . 46 LYS HE3 1 1
1 789 1 1 46 LYS HG2 H 10.333 10.963 -5.884 1.00 . A A . 46 LYS HG2 1 1
1 790 1 1 46 LYS HG3 H 10.090 9.926 -7.290 1.00 . A A . 46 LYS HG3 1 1
1 791 1 1 46 LYS HZ1 H 10.761 12.614 -9.716 1.00 . A A . 46 LYS HZ1 1 1
1 792 1 1 46 LYS HZ2 H 9.500 11.485 -9.773 1.00 . A A . 46 LYS HZ2 1 1
1 793 1 1 46 LYS HZ3 H 10.893 11.154 -8.859 1.00 . A A . 46 LYS HZ3 1 1
1 794 1 1 46 LYS N N 7.557 9.143 -3.572 1.00 . A A . 46 LYS N 1 1
1 795 1 1 46 LYS NZ N 10.233 11.906 -9.162 1.00 . A A . 46 LYS NZ 1 1
1 796 1 1 46 LYS O O 9.005 12.297 -3.707 1.00 . A A . 46 LYS O 1 1
1 797 1 1 47 GLN C C 6.237 13.642 -2.993 1.00 . A A . 47 GLN C 1 1
1 798 1 1 47 GLN CA C 6.460 13.143 -4.417 1.00 . A A . 47 GLN CA 1 1
1 799 1 1 47 GLN CB C 5.154 13.243 -5.207 1.00 . A A . 47 GLN CB 1 1
1 800 1 1 47 GLN CD C 3.582 14.731 -6.525 1.00 . A A . 47 GLN CD 1 1
1 801 1 1 47 GLN CG C 4.820 14.657 -5.648 1.00 . A A . 47 GLN CG 1 1
1 802 1 1 47 GLN H H 6.313 11.050 -4.675 1.00 . A A . 47 GLN H 1 1
1 803 1 1 47 GLN HA H 7.209 13.757 -4.893 1.00 . A A . 47 GLN HA 1 1
1 804 1 1 47 GLN HB2 H 5.219 12.613 -6.081 1.00 . A A . 47 GLN HB2 1 1
1 805 1 1 47 GLN HB3 H 4.347 12.888 -4.582 1.00 . A A . 47 GLN HB3 1 1
1 806 1 1 47 GLN HE21 H 3.954 12.929 -7.280 1.00 . A A . 47 GLN HE21 1 1
1 807 1 1 47 GLN HE22 H 2.536 13.716 -7.875 1.00 . A A . 47 GLN HE22 1 1
1 808 1 1 47 GLN HG2 H 4.654 15.261 -4.770 1.00 . A A . 47 GLN HG2 1 1
1 809 1 1 47 GLN HG3 H 5.659 15.052 -6.202 1.00 . A A . 47 GLN HG3 1 1
1 810 1 1 47 GLN N N 6.934 11.768 -4.416 1.00 . A A . 47 GLN N 1 1
1 811 1 1 47 GLN NE2 N 3.333 13.689 -7.303 1.00 . A A . 47 GLN NE2 1 1
1 812 1 1 47 GLN O O 6.422 14.822 -2.699 1.00 . A A . 47 GLN O 1 1
1 813 1 1 47 GLN OE1 O 2.861 15.728 -6.513 1.00 . A A . 47 GLN OE1 1 1
1 814 1 1 48 GLY C C 4.099 13.455 -0.558 1.00 . A A . 48 GLY C 1 1
1 815 1 1 48 GLY CA C 5.558 13.096 -0.742 1.00 . A A . 48 GLY CA 1 1
1 816 1 1 48 GLY H H 5.770 11.794 -2.394 1.00 . A A . 48 GLY H 1 1
1 817 1 1 48 GLY HA2 H 5.799 12.263 -0.098 1.00 . A A . 48 GLY HA2 1 1
1 818 1 1 48 GLY HA3 H 6.167 13.944 -0.464 1.00 . A A . 48 GLY HA3 1 1
1 819 1 1 48 GLY N N 5.854 12.728 -2.111 1.00 . A A . 48 GLY N 1 1
1 820 1 1 48 GLY O O 3.733 14.140 0.393 1.00 . A A . 48 GLY O 1 1
1 821 1 1 49 LYS C C 1.122 12.102 -0.711 1.00 . A A . 49 LYS C 1 1
1 822 1 1 49 LYS CA C 1.832 13.251 -1.398 1.00 . A A . 49 LYS CA 1 1
1 823 1 1 49 LYS CB C 1.231 13.455 -2.790 1.00 . A A . 49 LYS CB 1 1
1 824 1 1 49 LYS CD C 0.127 12.180 -4.664 1.00 . A A . 49 LYS CD 1 1
1 825 1 1 49 LYS CE C -1.218 12.096 -3.954 1.00 . A A . 49 LYS CE 1 1
1 826 1 1 49 LYS CG C 1.276 12.212 -3.666 1.00 . A A . 49 LYS CG 1 1
1 827 1 1 49 LYS H H 3.607 12.409 -2.188 1.00 . A A . 49 LYS H 1 1
1 828 1 1 49 LYS HA H 1.693 14.149 -0.816 1.00 . A A . 49 LYS HA 1 1
1 829 1 1 49 LYS HB2 H 0.200 13.754 -2.680 1.00 . A A . 49 LYS HB2 1 1
1 830 1 1 49 LYS HB3 H 1.775 14.241 -3.291 1.00 . A A . 49 LYS HB3 1 1
1 831 1 1 49 LYS HD2 H 0.153 13.079 -5.262 1.00 . A A . 49 LYS HD2 1 1
1 832 1 1 49 LYS HD3 H 0.241 11.316 -5.301 1.00 . A A . 49 LYS HD3 1 1
1 833 1 1 49 LYS HE2 H -1.197 11.256 -3.277 1.00 . A A . 49 LYS HE2 1 1
1 834 1 1 49 LYS HE3 H -1.369 13.006 -3.392 1.00 . A A . 49 LYS HE3 1 1
1 835 1 1 49 LYS HG2 H 2.208 12.200 -4.208 1.00 . A A . 49 LYS HG2 1 1
1 836 1 1 49 LYS HG3 H 1.214 11.337 -3.033 1.00 . A A . 49 LYS HG3 1 1
1 837 1 1 49 LYS HZ1 H -2.290 12.625 -5.669 1.00 . A A . 49 LYS HZ1 1 1
1 838 1 1 49 LYS HZ2 H -3.254 12.036 -4.406 1.00 . A A . 49 LYS HZ2 1 1
1 839 1 1 49 LYS HZ3 H -2.318 10.962 -5.324 1.00 . A A . 49 LYS HZ3 1 1
1 840 1 1 49 LYS N N 3.260 12.976 -1.468 1.00 . A A . 49 LYS N 1 1
1 841 1 1 49 LYS NZ N -2.346 11.918 -4.903 1.00 . A A . 49 LYS NZ 1 1
1 842 1 1 49 LYS O O -0.088 12.150 -0.476 1.00 . A A . 49 LYS O 1 1
1 843 1 1 50 LEU C C 0.717 10.242 1.569 1.00 . A A . 50 LEU C 1 1
1 844 1 1 50 LEU CA C 1.371 9.872 0.232 1.00 . A A . 50 LEU CA 1 1
1 845 1 1 50 LEU CB C 2.540 8.903 0.471 1.00 . A A . 50 LEU CB 1 1
1 846 1 1 50 LEU CD1 C 3.670 6.694 0.139 1.00 . A A . 50 LEU CD1 1 1
1 847 1 1 50 LEU CD2 C 1.200 6.816 0.043 1.00 . A A . 50 LEU CD2 1 1
1 848 1 1 50 LEU CG C 2.484 7.556 -0.257 1.00 . A A . 50 LEU CG 1 1
1 849 1 1 50 LEU H H 2.843 11.105 -0.639 1.00 . A A . 50 LEU H 1 1
1 850 1 1 50 LEU HA H 0.643 9.410 -0.417 1.00 . A A . 50 LEU HA 1 1
1 851 1 1 50 LEU HB2 H 3.446 9.402 0.154 1.00 . A A . 50 LEU HB2 1 1
1 852 1 1 50 LEU HB3 H 2.609 8.715 1.527 1.00 . A A . 50 LEU HB3 1 1
1 853 1 1 50 LEU HD11 H 3.649 6.519 1.204 1.00 . A A . 50 LEU HD11 1 1
1 854 1 1 50 LEU HD12 H 4.587 7.201 -0.124 1.00 . A A . 50 LEU HD12 1 1
1 855 1 1 50 LEU HD13 H 3.619 5.749 -0.382 1.00 . A A . 50 LEU HD13 1 1
1 856 1 1 50 LEU HD21 H 1.193 5.884 -0.503 1.00 . A A . 50 LEU HD21 1 1
1 857 1 1 50 LEU HD22 H 0.358 7.418 -0.257 1.00 . A A . 50 LEU HD22 1 1
1 858 1 1 50 LEU HD23 H 1.143 6.613 1.101 1.00 . A A . 50 LEU HD23 1 1
1 859 1 1 50 LEU HG H 2.535 7.726 -1.322 1.00 . A A . 50 LEU HG 1 1
1 860 1 1 50 LEU N N 1.891 11.062 -0.417 1.00 . A A . 50 LEU N 1 1
1 861 1 1 50 LEU O O 1.246 11.067 2.313 1.00 . A A . 50 LEU O 1 1
1 862 1 1 51 PRO C C -0.482 8.884 4.226 1.00 . A A . 51 PRO C 1 1
1 863 1 1 51 PRO CA C -1.091 9.798 3.175 1.00 . A A . 51 PRO CA 1 1
1 864 1 1 51 PRO CB C -2.554 9.405 2.901 1.00 . A A . 51 PRO CB 1 1
1 865 1 1 51 PRO CD C -1.221 8.783 1.004 1.00 . A A . 51 PRO CD 1 1
1 866 1 1 51 PRO CG C -2.627 9.049 1.450 1.00 . A A . 51 PRO CG 1 1
1 867 1 1 51 PRO HA H -1.044 10.823 3.516 1.00 . A A . 51 PRO HA 1 1
1 868 1 1 51 PRO HB2 H -2.820 8.562 3.523 1.00 . A A . 51 PRO HB2 1 1
1 869 1 1 51 PRO HB3 H -3.198 10.240 3.132 1.00 . A A . 51 PRO HB3 1 1
1 870 1 1 51 PRO HD2 H -0.971 7.743 1.140 1.00 . A A . 51 PRO HD2 1 1
1 871 1 1 51 PRO HD3 H -1.088 9.077 -0.019 1.00 . A A . 51 PRO HD3 1 1
1 872 1 1 51 PRO HG2 H -3.233 8.162 1.322 1.00 . A A . 51 PRO HG2 1 1
1 873 1 1 51 PRO HG3 H -3.048 9.871 0.892 1.00 . A A . 51 PRO HG3 1 1
1 874 1 1 51 PRO N N -0.434 9.631 1.889 1.00 . A A . 51 PRO N 1 1
1 875 1 1 51 PRO O O -0.351 7.676 4.016 1.00 . A A . 51 PRO O 1 1
1 876 1 1 52 ASN C C -0.443 7.657 6.992 1.00 . A A . 52 ASN C 1 1
1 877 1 1 52 ASN CA C 0.496 8.721 6.450 1.00 . A A . 52 ASN CA 1 1
1 878 1 1 52 ASN CB C 0.935 9.654 7.578 1.00 . A A . 52 ASN CB 1 1
1 879 1 1 52 ASN CG C 2.380 10.085 7.433 1.00 . A A . 52 ASN CG 1 1
1 880 1 1 52 ASN H H -0.231 10.441 5.434 1.00 . A A . 52 ASN H 1 1
1 881 1 1 52 ASN HA H 1.372 8.225 6.059 1.00 . A A . 52 ASN HA 1 1
1 882 1 1 52 ASN HB2 H 0.312 10.535 7.570 1.00 . A A . 52 ASN HB2 1 1
1 883 1 1 52 ASN HB3 H 0.822 9.144 8.524 1.00 . A A . 52 ASN HB3 1 1
1 884 1 1 52 ASN HD21 H 1.830 11.614 6.296 1.00 . A A . 52 ASN HD21 1 1
1 885 1 1 52 ASN HD22 H 3.528 11.463 6.591 1.00 . A A . 52 ASN HD22 1 1
1 886 1 1 52 ASN N N -0.108 9.468 5.348 1.00 . A A . 52 ASN N 1 1
1 887 1 1 52 ASN ND2 N 2.604 11.161 6.701 1.00 . A A . 52 ASN ND2 1 1
1 888 1 1 52 ASN O O 0.009 6.636 7.494 1.00 . A A . 52 ASN O 1 1
1 889 1 1 52 ASN OD1 O 3.289 9.445 7.964 1.00 . A A . 52 ASN OD1 1 1
1 890 1 1 53 ASP C C -2.624 5.664 6.382 1.00 . A A . 53 ASP C 1 1
1 891 1 1 53 ASP CA C -2.712 6.874 7.297 1.00 . A A . 53 ASP CA 1 1
1 892 1 1 53 ASP CB C -4.132 7.437 7.296 1.00 . A A . 53 ASP CB 1 1
1 893 1 1 53 ASP CG C -4.351 8.441 8.406 1.00 . A A . 53 ASP CG 1 1
1 894 1 1 53 ASP H H -2.060 8.744 6.525 1.00 . A A . 53 ASP H 1 1
1 895 1 1 53 ASP HA H -2.456 6.568 8.302 1.00 . A A . 53 ASP HA 1 1
1 896 1 1 53 ASP HB2 H -4.318 7.927 6.352 1.00 . A A . 53 ASP HB2 1 1
1 897 1 1 53 ASP HB3 H -4.834 6.627 7.423 1.00 . A A . 53 ASP HB3 1 1
1 898 1 1 53 ASP N N -1.744 7.883 6.883 1.00 . A A . 53 ASP N 1 1
1 899 1 1 53 ASP O O -2.573 4.525 6.840 1.00 . A A . 53 ASP O 1 1
1 900 1 1 53 ASP OD1 O -4.527 8.021 9.567 1.00 . A A . 53 ASP OD1 1 1
1 901 1 1 53 ASP OD2 O -4.333 9.656 8.126 1.00 . A A . 53 ASP OD2 1 1
1 902 1 1 54 ARG C C -1.065 4.186 4.316 1.00 . A A . 54 ARG C 1 1
1 903 1 1 54 ARG CA C -2.411 4.869 4.093 1.00 . A A . 54 ARG CA 1 1
1 904 1 1 54 ARG CB C -2.498 5.472 2.679 1.00 . A A . 54 ARG CB 1 1
1 905 1 1 54 ARG CD C -1.445 4.122 0.802 1.00 . A A . 54 ARG CD 1 1
1 906 1 1 54 ARG CG C -2.726 4.464 1.556 1.00 . A A . 54 ARG CG 1 1
1 907 1 1 54 ARG CZ C 0.726 3.044 1.265 1.00 . A A . 54 ARG CZ 1 1
1 908 1 1 54 ARG H H -2.653 6.853 4.784 1.00 . A A . 54 ARG H 1 1
1 909 1 1 54 ARG HA H -3.204 4.149 4.228 1.00 . A A . 54 ARG HA 1 1
1 910 1 1 54 ARG HB2 H -3.313 6.181 2.657 1.00 . A A . 54 ARG HB2 1 1
1 911 1 1 54 ARG HB3 H -1.577 6.000 2.473 1.00 . A A . 54 ARG HB3 1 1
1 912 1 1 54 ARG HD2 H -1.705 3.579 -0.093 1.00 . A A . 54 ARG HD2 1 1
1 913 1 1 54 ARG HD3 H -0.948 5.041 0.530 1.00 . A A . 54 ARG HD3 1 1
1 914 1 1 54 ARG HE H -0.882 2.947 2.448 1.00 . A A . 54 ARG HE 1 1
1 915 1 1 54 ARG HG2 H -3.127 3.557 1.983 1.00 . A A . 54 ARG HG2 1 1
1 916 1 1 54 ARG HG3 H -3.442 4.878 0.859 1.00 . A A . 54 ARG HG3 1 1
1 917 1 1 54 ARG HH11 H 0.649 4.034 -0.506 1.00 . A A . 54 ARG HH11 1 1
1 918 1 1 54 ARG HH12 H 2.172 3.289 -0.131 1.00 . A A . 54 ARG HH12 1 1
1 919 1 1 54 ARG HH21 H 1.108 1.983 2.946 1.00 . A A . 54 ARG HH21 1 1
1 920 1 1 54 ARG HH22 H 2.434 2.114 1.838 1.00 . A A . 54 ARG HH22 1 1
1 921 1 1 54 ARG N N -2.577 5.925 5.083 1.00 . A A . 54 ARG N 1 1
1 922 1 1 54 ARG NE N -0.532 3.310 1.599 1.00 . A A . 54 ARG NE 1 1
1 923 1 1 54 ARG NH1 N 1.224 3.490 0.121 1.00 . A A . 54 ARG NH1 1 1
1 924 1 1 54 ARG NH2 N 1.485 2.324 2.082 1.00 . A A . 54 ARG NH2 1 1
1 925 1 1 54 ARG O O -0.946 2.959 4.242 1.00 . A A . 54 ARG O 1 1
1 926 1 1 55 ARG C C 1.330 3.634 6.088 1.00 . A A . 55 ARG C 1 1
1 927 1 1 55 ARG CA C 1.296 4.534 4.850 1.00 . A A . 55 ARG CA 1 1
1 928 1 1 55 ARG CB C 2.214 5.756 5.018 1.00 . A A . 55 ARG CB 1 1
1 929 1 1 55 ARG CD C 4.075 5.367 6.676 1.00 . A A . 55 ARG CD 1 1
1 930 1 1 55 ARG CG C 3.689 5.440 5.208 1.00 . A A . 55 ARG CG 1 1
1 931 1 1 55 ARG CZ C 6.015 4.082 7.496 1.00 . A A . 55 ARG CZ 1 1
1 932 1 1 55 ARG H H -0.235 5.972 4.621 1.00 . A A . 55 ARG H 1 1
1 933 1 1 55 ARG HA H 1.620 3.964 3.993 1.00 . A A . 55 ARG HA 1 1
1 934 1 1 55 ARG HB2 H 2.121 6.377 4.140 1.00 . A A . 55 ARG HB2 1 1
1 935 1 1 55 ARG HB3 H 1.878 6.320 5.876 1.00 . A A . 55 ARG HB3 1 1
1 936 1 1 55 ARG HD2 H 3.824 6.307 7.147 1.00 . A A . 55 ARG HD2 1 1
1 937 1 1 55 ARG HD3 H 3.519 4.571 7.144 1.00 . A A . 55 ARG HD3 1 1
1 938 1 1 55 ARG HE H 6.126 5.769 6.418 1.00 . A A . 55 ARG HE 1 1
1 939 1 1 55 ARG HG2 H 3.905 4.488 4.746 1.00 . A A . 55 ARG HG2 1 1
1 940 1 1 55 ARG HG3 H 4.275 6.211 4.730 1.00 . A A . 55 ARG HG3 1 1
1 941 1 1 55 ARG HH11 H 4.221 3.376 8.110 1.00 . A A . 55 ARG HH11 1 1
1 942 1 1 55 ARG HH12 H 5.594 2.432 8.599 1.00 . A A . 55 ARG HH12 1 1
1 943 1 1 55 ARG HH21 H 7.942 4.551 7.089 1.00 . A A . 55 ARG HH21 1 1
1 944 1 1 55 ARG HH22 H 7.715 3.119 8.038 1.00 . A A . 55 ARG HH22 1 1
1 945 1 1 55 ARG N N -0.059 5.003 4.593 1.00 . A A . 55 ARG N 1 1
1 946 1 1 55 ARG NE N 5.505 5.120 6.841 1.00 . A A . 55 ARG NE 1 1
1 947 1 1 55 ARG NH1 N 5.213 3.234 8.119 1.00 . A A . 55 ARG NH1 1 1
1 948 1 1 55 ARG NH2 N 7.330 3.903 7.545 1.00 . A A . 55 ARG NH2 1 1
1 949 1 1 55 ARG O O 1.937 2.562 6.074 1.00 . A A . 55 ARG O 1 1
1 950 1 1 56 LEU C C -0.166 2.053 8.302 1.00 . A A . 56 LEU C 1 1
1 951 1 1 56 LEU CA C 0.614 3.361 8.405 1.00 . A A . 56 LEU CA 1 1
1 952 1 1 56 LEU CB C 0.004 4.268 9.478 1.00 . A A . 56 LEU CB 1 1
1 953 1 1 56 LEU CD1 C 0.367 4.995 11.840 1.00 . A A . 56 LEU CD1 1 1
1 954 1 1 56 LEU CD2 C -1.029 2.987 11.372 1.00 . A A . 56 LEU CD2 1 1
1 955 1 1 56 LEU CG C 0.178 3.800 10.923 1.00 . A A . 56 LEU CG 1 1
1 956 1 1 56 LEU H H 0.149 4.917 7.055 1.00 . A A . 56 LEU H 1 1
1 957 1 1 56 LEU HA H 1.633 3.134 8.682 1.00 . A A . 56 LEU HA 1 1
1 958 1 1 56 LEU HB2 H 0.453 5.247 9.384 1.00 . A A . 56 LEU HB2 1 1
1 959 1 1 56 LEU HB3 H -1.054 4.359 9.279 1.00 . A A . 56 LEU HB3 1 1
1 960 1 1 56 LEU HD11 H 1.262 5.529 11.556 1.00 . A A . 56 LEU HD11 1 1
1 961 1 1 56 LEU HD12 H 0.460 4.653 12.861 1.00 . A A . 56 LEU HD12 1 1
1 962 1 1 56 LEU HD13 H -0.485 5.652 11.756 1.00 . A A . 56 LEU HD13 1 1
1 963 1 1 56 LEU HD21 H -1.919 3.594 11.300 1.00 . A A . 56 LEU HD21 1 1
1 964 1 1 56 LEU HD22 H -0.891 2.669 12.395 1.00 . A A . 56 LEU HD22 1 1
1 965 1 1 56 LEU HD23 H -1.135 2.120 10.737 1.00 . A A . 56 LEU HD23 1 1
1 966 1 1 56 LEU HG H 1.056 3.175 10.995 1.00 . A A . 56 LEU HG 1 1
1 967 1 1 56 LEU N N 0.646 4.071 7.134 1.00 . A A . 56 LEU N 1 1
1 968 1 1 56 LEU O O 0.257 1.035 8.844 1.00 . A A . 56 LEU O 1 1
1 969 1 1 57 LEU C C -1.378 -0.268 6.833 1.00 . A A . 57 LEU C 1 1
1 970 1 1 57 LEU CA C -2.142 0.895 7.463 1.00 . A A . 57 LEU CA 1 1
1 971 1 1 57 LEU CB C -3.399 1.216 6.646 1.00 . A A . 57 LEU CB 1 1
1 972 1 1 57 LEU CD1 C -4.481 2.633 8.429 1.00 . A A . 57 LEU CD1 1 1
1 973 1 1 57 LEU CD2 C -5.854 1.713 6.556 1.00 . A A . 57 LEU CD2 1 1
1 974 1 1 57 LEU CG C -4.667 1.466 7.472 1.00 . A A . 57 LEU CG 1 1
1 975 1 1 57 LEU H H -1.583 2.926 7.187 1.00 . A A . 57 LEU H 1 1
1 976 1 1 57 LEU HA H -2.447 0.599 8.457 1.00 . A A . 57 LEU HA 1 1
1 977 1 1 57 LEU HB2 H -3.202 2.096 6.053 1.00 . A A . 57 LEU HB2 1 1
1 978 1 1 57 LEU HB3 H -3.590 0.389 5.979 1.00 . A A . 57 LEU HB3 1 1
1 979 1 1 57 LEU HD11 H -5.394 2.796 8.982 1.00 . A A . 57 LEU HD11 1 1
1 980 1 1 57 LEU HD12 H -4.236 3.524 7.868 1.00 . A A . 57 LEU HD12 1 1
1 981 1 1 57 LEU HD13 H -3.678 2.411 9.117 1.00 . A A . 57 LEU HD13 1 1
1 982 1 1 57 LEU HD21 H -5.666 2.586 5.948 1.00 . A A . 57 LEU HD21 1 1
1 983 1 1 57 LEU HD22 H -6.740 1.873 7.152 1.00 . A A . 57 LEU HD22 1 1
1 984 1 1 57 LEU HD23 H -6.000 0.854 5.917 1.00 . A A . 57 LEU HD23 1 1
1 985 1 1 57 LEU HG H -4.880 0.586 8.062 1.00 . A A . 57 LEU HG 1 1
1 986 1 1 57 LEU N N -1.299 2.082 7.606 1.00 . A A . 57 LEU N 1 1
1 987 1 1 57 LEU O O -1.491 -1.406 7.287 1.00 . A A . 57 LEU O 1 1
1 988 1 1 58 LEU C C 1.374 -1.443 6.054 1.00 . A A . 58 LEU C 1 1
1 989 1 1 58 LEU CA C 0.214 -1.022 5.159 1.00 . A A . 58 LEU CA 1 1
1 990 1 1 58 LEU CB C 0.740 -0.565 3.793 1.00 . A A . 58 LEU CB 1 1
1 991 1 1 58 LEU CD1 C -1.442 -0.017 2.662 1.00 . A A . 58 LEU CD1 1 1
1 992 1 1 58 LEU CD2 C 0.554 -0.646 1.290 1.00 . A A . 58 LEU CD2 1 1
1 993 1 1 58 LEU CG C -0.181 -0.864 2.604 1.00 . A A . 58 LEU CG 1 1
1 994 1 1 58 LEU H H -0.559 0.936 5.460 1.00 . A A . 58 LEU H 1 1
1 995 1 1 58 LEU HA H -0.426 -1.880 5.012 1.00 . A A . 58 LEU HA 1 1
1 996 1 1 58 LEU HB2 H 0.905 0.502 3.833 1.00 . A A . 58 LEU HB2 1 1
1 997 1 1 58 LEU HB3 H 1.688 -1.050 3.615 1.00 . A A . 58 LEU HB3 1 1
1 998 1 1 58 LEU HD11 H -1.174 1.030 2.630 1.00 . A A . 58 LEU HD11 1 1
1 999 1 1 58 LEU HD12 H -1.973 -0.225 3.579 1.00 . A A . 58 LEU HD12 1 1
1 1000 1 1 58 LEU HD13 H -2.073 -0.253 1.818 1.00 . A A . 58 LEU HD13 1 1
1 1001 1 1 58 LEU HD21 H 0.902 0.375 1.237 1.00 . A A . 58 LEU HD21 1 1
1 1002 1 1 58 LEU HD22 H -0.116 -0.841 0.466 1.00 . A A . 58 LEU HD22 1 1
1 1003 1 1 58 LEU HD23 H 1.399 -1.318 1.234 1.00 . A A . 58 LEU HD23 1 1
1 1004 1 1 58 LEU HG H -0.479 -1.901 2.648 1.00 . A A . 58 LEU HG 1 1
1 1005 1 1 58 LEU N N -0.594 0.016 5.798 1.00 . A A . 58 LEU N 1 1
1 1006 1 1 58 LEU O O 1.773 -2.605 6.064 1.00 . A A . 58 LEU O 1 1
1 1007 1 1 59 ASP C C 2.529 -1.758 8.817 1.00 . A A . 59 ASP C 1 1
1 1008 1 1 59 ASP CA C 2.999 -0.796 7.732 1.00 . A A . 59 ASP CA 1 1
1 1009 1 1 59 ASP CB C 3.514 0.497 8.361 1.00 . A A . 59 ASP CB 1 1
1 1010 1 1 59 ASP CG C 4.781 0.296 9.166 1.00 . A A . 59 ASP CG 1 1
1 1011 1 1 59 ASP H H 1.550 0.408 6.771 1.00 . A A . 59 ASP H 1 1
1 1012 1 1 59 ASP HA H 3.796 -1.260 7.170 1.00 . A A . 59 ASP HA 1 1
1 1013 1 1 59 ASP HB2 H 3.719 1.209 7.577 1.00 . A A . 59 ASP HB2 1 1
1 1014 1 1 59 ASP HB3 H 2.752 0.899 9.014 1.00 . A A . 59 ASP HB3 1 1
1 1015 1 1 59 ASP N N 1.904 -0.503 6.817 1.00 . A A . 59 ASP N 1 1
1 1016 1 1 59 ASP O O 3.247 -2.680 9.208 1.00 . A A . 59 ASP O 1 1
1 1017 1 1 59 ASP OD1 O 4.696 -0.163 10.322 1.00 . A A . 59 ASP OD1 1 1
1 1018 1 1 59 ASP OD2 O 5.872 0.625 8.647 1.00 . A A . 59 ASP OD2 1 1
1 1019 1 1 60 LYS C C 0.398 -3.777 9.860 1.00 . A A . 60 LYS C 1 1
1 1020 1 1 60 LYS CA C 0.694 -2.351 10.316 1.00 . A A . 60 LYS CA 1 1
1 1021 1 1 60 LYS CB C -0.593 -1.682 10.795 1.00 . A A . 60 LYS CB 1 1
1 1022 1 1 60 LYS CD C 0.725 -0.051 12.188 1.00 . A A . 60 LYS CD 1 1
1 1023 1 1 60 LYS CE C 0.792 0.686 13.514 1.00 . A A . 60 LYS CE 1 1
1 1024 1 1 60 LYS CG C -0.464 -0.996 12.143 1.00 . A A . 60 LYS CG 1 1
1 1025 1 1 60 LYS H H 0.769 -0.823 8.864 1.00 . A A . 60 LYS H 1 1
1 1026 1 1 60 LYS HA H 1.392 -2.386 11.138 1.00 . A A . 60 LYS HA 1 1
1 1027 1 1 60 LYS HB2 H -0.891 -0.942 10.068 1.00 . A A . 60 LYS HB2 1 1
1 1028 1 1 60 LYS HB3 H -1.366 -2.430 10.870 1.00 . A A . 60 LYS HB3 1 1
1 1029 1 1 60 LYS HD2 H 1.633 -0.621 12.056 1.00 . A A . 60 LYS HD2 1 1
1 1030 1 1 60 LYS HD3 H 0.628 0.669 11.388 1.00 . A A . 60 LYS HD3 1 1
1 1031 1 1 60 LYS HE2 H 1.701 1.267 13.543 1.00 . A A . 60 LYS HE2 1 1
1 1032 1 1 60 LYS HE3 H -0.058 1.347 13.584 1.00 . A A . 60 LYS HE3 1 1
1 1033 1 1 60 LYS HG2 H -1.364 -0.432 12.335 1.00 . A A . 60 LYS HG2 1 1
1 1034 1 1 60 LYS HG3 H -0.342 -1.749 12.908 1.00 . A A . 60 LYS HG3 1 1
1 1035 1 1 60 LYS HZ1 H 0.920 0.286 15.561 1.00 . A A . 60 LYS HZ1 1 1
1 1036 1 1 60 LYS HZ2 H 1.536 -0.952 14.578 1.00 . A A . 60 LYS HZ2 1 1
1 1037 1 1 60 LYS HZ3 H -0.141 -0.739 14.725 1.00 . A A . 60 LYS HZ3 1 1
1 1038 1 1 60 LYS N N 1.295 -1.551 9.259 1.00 . A A . 60 LYS N 1 1
1 1039 1 1 60 LYS NZ N 0.777 -0.244 14.673 1.00 . A A . 60 LYS NZ 1 1
1 1040 1 1 60 LYS O O 0.407 -4.703 10.671 1.00 . A A . 60 LYS O 1 1
1 1041 1 1 61 ILE C C 1.136 -6.026 7.714 1.00 . A A . 61 ILE C 1 1
1 1042 1 1 61 ILE CA C -0.158 -5.298 8.059 1.00 . A A . 61 ILE CA 1 1
1 1043 1 1 61 ILE CB C -1.103 -5.284 6.834 1.00 . A A . 61 ILE CB 1 1
1 1044 1 1 61 ILE CD1 C -1.403 -4.358 4.475 1.00 . A A . 61 ILE CD1 1 1
1 1045 1 1 61 ILE CG1 C -0.527 -4.426 5.707 1.00 . A A . 61 ILE CG1 1 1
1 1046 1 1 61 ILE CG2 C -2.480 -4.780 7.240 1.00 . A A . 61 ILE CG2 1 1
1 1047 1 1 61 ILE H H 0.091 -3.191 7.968 1.00 . A A . 61 ILE H 1 1
1 1048 1 1 61 ILE HA H -0.648 -5.848 8.849 1.00 . A A . 61 ILE HA 1 1
1 1049 1 1 61 ILE HB H -1.211 -6.300 6.483 1.00 . A A . 61 ILE HB 1 1
1 1050 1 1 61 ILE HD11 H -2.362 -3.934 4.737 1.00 . A A . 61 ILE HD11 1 1
1 1051 1 1 61 ILE HD12 H -1.544 -5.351 4.079 1.00 . A A . 61 ILE HD12 1 1
1 1052 1 1 61 ILE HD13 H -0.929 -3.737 3.729 1.00 . A A . 61 ILE HD13 1 1
1 1053 1 1 61 ILE HG12 H -0.392 -3.418 6.069 1.00 . A A . 61 ILE HG12 1 1
1 1054 1 1 61 ILE HG13 H 0.432 -4.826 5.413 1.00 . A A . 61 ILE HG13 1 1
1 1055 1 1 61 ILE HG21 H -3.133 -4.786 6.379 1.00 . A A . 61 ILE HG21 1 1
1 1056 1 1 61 ILE HG22 H -2.396 -3.774 7.623 1.00 . A A . 61 ILE HG22 1 1
1 1057 1 1 61 ILE HG23 H -2.887 -5.424 8.005 1.00 . A A . 61 ILE HG23 1 1
1 1058 1 1 61 ILE N N 0.118 -3.961 8.575 1.00 . A A . 61 ILE N 1 1
1 1059 1 1 61 ILE O O 1.128 -7.223 7.427 1.00 . A A . 61 ILE O 1 1
1 1060 1 1 62 GLY C C 4.187 -5.581 6.247 1.00 . A A . 62 GLY C 1 1
1 1061 1 1 62 GLY CA C 3.542 -5.922 7.574 1.00 . A A . 62 GLY CA 1 1
1 1062 1 1 62 GLY H H 2.189 -4.340 7.937 1.00 . A A . 62 GLY H 1 1
1 1063 1 1 62 GLY HA2 H 4.198 -5.599 8.368 1.00 . A A . 62 GLY HA2 1 1
1 1064 1 1 62 GLY HA3 H 3.424 -6.995 7.637 1.00 . A A . 62 GLY HA3 1 1
1 1065 1 1 62 GLY N N 2.248 -5.302 7.762 1.00 . A A . 62 GLY N 1 1
1 1066 1 1 62 GLY O O 5.096 -6.283 5.801 1.00 . A A . 62 GLY O 1 1
1 1067 1 1 63 PHE C C 5.605 -3.319 4.629 1.00 . A A . 63 PHE C 1 1
1 1068 1 1 63 PHE CA C 4.327 -4.087 4.349 1.00 . A A . 63 PHE CA 1 1
1 1069 1 1 63 PHE CB C 3.346 -3.238 3.526 1.00 . A A . 63 PHE CB 1 1
1 1070 1 1 63 PHE CD1 C 3.744 -3.678 1.087 1.00 . A A . 63 PHE CD1 1 1
1 1071 1 1 63 PHE CD2 C 4.472 -1.596 1.995 1.00 . A A . 63 PHE CD2 1 1
1 1072 1 1 63 PHE CE1 C 4.216 -3.305 -0.156 1.00 . A A . 63 PHE CE1 1 1
1 1073 1 1 63 PHE CE2 C 4.946 -1.217 0.754 1.00 . A A . 63 PHE CE2 1 1
1 1074 1 1 63 PHE CG C 3.866 -2.829 2.176 1.00 . A A . 63 PHE CG 1 1
1 1075 1 1 63 PHE CZ C 4.818 -2.073 -0.323 1.00 . A A . 63 PHE CZ 1 1
1 1076 1 1 63 PHE H H 2.977 -4.004 5.981 1.00 . A A . 63 PHE H 1 1
1 1077 1 1 63 PHE HA H 4.586 -4.975 3.790 1.00 . A A . 63 PHE HA 1 1
1 1078 1 1 63 PHE HB2 H 2.438 -3.801 3.370 1.00 . A A . 63 PHE HB2 1 1
1 1079 1 1 63 PHE HB3 H 3.113 -2.338 4.078 1.00 . A A . 63 PHE HB3 1 1
1 1080 1 1 63 PHE HD1 H 3.274 -4.641 1.216 1.00 . A A . 63 PHE HD1 1 1
1 1081 1 1 63 PHE HD2 H 4.573 -0.927 2.836 1.00 . A A . 63 PHE HD2 1 1
1 1082 1 1 63 PHE HE1 H 4.114 -3.976 -0.997 1.00 . A A . 63 PHE HE1 1 1
1 1083 1 1 63 PHE HE2 H 5.416 -0.253 0.626 1.00 . A A . 63 PHE HE2 1 1
1 1084 1 1 63 PHE HZ H 5.187 -1.778 -1.294 1.00 . A A . 63 PHE HZ 1 1
1 1085 1 1 63 PHE N N 3.727 -4.516 5.603 1.00 . A A . 63 PHE N 1 1
1 1086 1 1 63 PHE O O 5.582 -2.171 5.075 1.00 . A A . 63 PHE O 1 1
1 1087 1 1 64 VAL C C 8.439 -2.473 3.528 1.00 . A A . 64 VAL C 1 1
1 1088 1 1 64 VAL CA C 8.017 -3.418 4.651 1.00 . A A . 64 VAL CA 1 1
1 1089 1 1 64 VAL CB C 9.058 -4.542 4.850 1.00 . A A . 64 VAL CB 1 1
1 1090 1 1 64 VAL CG1 C 9.267 -5.343 3.571 1.00 . A A . 64 VAL CG1 1 1
1 1091 1 1 64 VAL CG2 C 10.373 -3.983 5.365 1.00 . A A . 64 VAL CG2 1 1
1 1092 1 1 64 VAL H H 6.661 -4.889 4.024 1.00 . A A . 64 VAL H 1 1
1 1093 1 1 64 VAL HA H 7.950 -2.856 5.571 1.00 . A A . 64 VAL HA 1 1
1 1094 1 1 64 VAL HB H 8.665 -5.217 5.596 1.00 . A A . 64 VAL HB 1 1
1 1095 1 1 64 VAL HG11 H 9.998 -6.117 3.750 1.00 . A A . 64 VAL HG11 1 1
1 1096 1 1 64 VAL HG12 H 9.621 -4.687 2.790 1.00 . A A . 64 VAL HG12 1 1
1 1097 1 1 64 VAL HG13 H 8.332 -5.792 3.268 1.00 . A A . 64 VAL HG13 1 1
1 1098 1 1 64 VAL HG21 H 10.765 -3.275 4.650 1.00 . A A . 64 VAL HG21 1 1
1 1099 1 1 64 VAL HG22 H 11.079 -4.788 5.499 1.00 . A A . 64 VAL HG22 1 1
1 1100 1 1 64 VAL HG23 H 10.208 -3.487 6.309 1.00 . A A . 64 VAL HG23 1 1
1 1101 1 1 64 VAL N N 6.717 -3.983 4.386 1.00 . A A . 64 VAL N 1 1
1 1102 1 1 64 VAL O O 8.245 -2.763 2.342 1.00 . A A . 64 VAL O 1 1
1 1103 1 1 65 TRP C C 10.873 -0.602 2.548 1.00 . A A . 65 TRP C 1 1
1 1104 1 1 65 TRP CA C 9.432 -0.337 2.947 1.00 . A A . 65 TRP CA 1 1
1 1105 1 1 65 TRP CB C 9.296 1.067 3.539 1.00 . A A . 65 TRP CB 1 1
1 1106 1 1 65 TRP CD1 C 7.382 1.196 5.235 1.00 . A A . 65 TRP CD1 1 1
1 1107 1 1 65 TRP CD2 C 6.853 1.935 3.190 1.00 . A A . 65 TRP CD2 1 1
1 1108 1 1 65 TRP CE2 C 5.722 2.055 4.017 1.00 . A A . 65 TRP CE2 1 1
1 1109 1 1 65 TRP CE3 C 6.759 2.340 1.856 1.00 . A A . 65 TRP CE3 1 1
1 1110 1 1 65 TRP CG C 7.904 1.384 3.988 1.00 . A A . 65 TRP CG 1 1
1 1111 1 1 65 TRP CH2 C 4.452 2.951 2.244 1.00 . A A . 65 TRP CH2 1 1
1 1112 1 1 65 TRP CZ2 C 4.514 2.563 3.553 1.00 . A A . 65 TRP CZ2 1 1
1 1113 1 1 65 TRP CZ3 C 5.560 2.843 1.397 1.00 . A A . 65 TRP CZ3 1 1
1 1114 1 1 65 TRP H H 9.114 -1.156 4.870 1.00 . A A . 65 TRP H 1 1
1 1115 1 1 65 TRP HA H 8.805 -0.415 2.074 1.00 . A A . 65 TRP HA 1 1
1 1116 1 1 65 TRP HB2 H 9.952 1.159 4.392 1.00 . A A . 65 TRP HB2 1 1
1 1117 1 1 65 TRP HB3 H 9.578 1.794 2.792 1.00 . A A . 65 TRP HB3 1 1
1 1118 1 1 65 TRP HD1 H 7.933 0.787 6.070 1.00 . A A . 65 TRP HD1 1 1
1 1119 1 1 65 TRP HE1 H 5.480 1.558 6.046 1.00 . A A . 65 TRP HE1 1 1
1 1120 1 1 65 TRP HE3 H 7.604 2.264 1.189 1.00 . A A . 65 TRP HE3 1 1
1 1121 1 1 65 TRP HH2 H 3.533 3.350 1.841 1.00 . A A . 65 TRP HH2 1 1
1 1122 1 1 65 TRP HZ2 H 3.646 2.653 4.193 1.00 . A A . 65 TRP HZ2 1 1
1 1123 1 1 65 TRP HZ3 H 5.467 3.160 0.370 1.00 . A A . 65 TRP HZ3 1 1
1 1124 1 1 65 TRP N N 8.992 -1.333 3.908 1.00 . A A . 65 TRP N 1 1
1 1125 1 1 65 TRP NE1 N 6.070 1.595 5.261 1.00 . A A . 65 TRP NE1 1 1
1 1126 1 1 65 TRP O O 11.285 -0.289 1.429 1.00 . A A . 65 TRP O 1 1
1 1127 1 1 66 SER C C 13.878 -0.287 3.092 1.00 . A A . 66 SER C 1 1
1 1128 1 1 66 SER CA C 13.020 -1.542 3.269 1.00 . A A . 66 SER CA 1 1
1 1129 1 1 66 SER CB C 13.170 -2.465 2.050 1.00 . A A . 66 SER CB 1 1
1 1130 1 1 66 SER H H 11.208 -1.406 4.341 1.00 . A A . 66 SER H 1 1
1 1131 1 1 66 SER HA H 13.360 -2.070 4.147 1.00 . A A . 66 SER HA 1 1
1 1132 1 1 66 SER HB2 H 12.905 -1.921 1.158 1.00 . A A . 66 SER HB2 1 1
1 1133 1 1 66 SER HB3 H 14.196 -2.795 1.978 1.00 . A A . 66 SER HB3 1 1
1 1134 1 1 66 SER HG H 12.660 -4.191 2.855 1.00 . A A . 66 SER HG 1 1
1 1135 1 1 66 SER N N 11.619 -1.196 3.478 1.00 . A A . 66 SER N 1 1
1 1136 1 1 66 SER O O 13.387 0.841 3.173 1.00 . A A . 66 SER O 1 1
1 1137 1 1 66 SER OG O 12.327 -3.605 2.154 1.00 . A A . 66 SER OG 1 1
1 1138 1 1 67 LEU C C 16.519 0.521 1.139 1.00 . A A . 67 LEU C 1 1
1 1139 1 1 67 LEU CA C 16.058 0.620 2.580 1.00 . A A . 67 LEU CA 1 1
1 1140 1 1 67 LEU CB C 17.254 0.651 3.531 1.00 . A A . 67 LEU CB 1 1
1 1141 1 1 67 LEU CD1 C 18.179 1.004 5.822 1.00 . A A . 67 LEU CD1 1 1
1 1142 1 1 67 LEU CD2 C 16.151 2.269 5.101 1.00 . A A . 67 LEU CD2 1 1
1 1143 1 1 67 LEU CG C 16.914 0.955 4.990 1.00 . A A . 67 LEU CG 1 1
1 1144 1 1 67 LEU H H 15.531 -1.392 2.930 1.00 . A A . 67 LEU H 1 1
1 1145 1 1 67 LEU HA H 15.494 1.535 2.698 1.00 . A A . 67 LEU HA 1 1
1 1146 1 1 67 LEU HB2 H 17.744 -0.311 3.489 1.00 . A A . 67 LEU HB2 1 1
1 1147 1 1 67 LEU HB3 H 17.946 1.404 3.182 1.00 . A A . 67 LEU HB3 1 1
1 1148 1 1 67 LEU HD11 H 17.929 1.240 6.845 1.00 . A A . 67 LEU HD11 1 1
1 1149 1 1 67 LEU HD12 H 18.837 1.761 5.427 1.00 . A A . 67 LEU HD12 1 1
1 1150 1 1 67 LEU HD13 H 18.670 0.043 5.783 1.00 . A A . 67 LEU HD13 1 1
1 1151 1 1 67 LEU HD21 H 16.747 3.067 4.684 1.00 . A A . 67 LEU HD21 1 1
1 1152 1 1 67 LEU HD22 H 15.944 2.478 6.140 1.00 . A A . 67 LEU HD22 1 1
1 1153 1 1 67 LEU HD23 H 15.220 2.192 4.558 1.00 . A A . 67 LEU HD23 1 1
1 1154 1 1 67 LEU HG H 16.285 0.166 5.380 1.00 . A A . 67 LEU HG 1 1
1 1155 1 1 67 LEU N N 15.170 -0.485 2.884 1.00 . A A . 67 LEU N 1 1
1 1156 1 1 67 LEU O O 17.580 -0.026 0.842 1.00 . A A . 67 LEU O 1 1
1 1157 1 1 68 GLU C C 16.861 2.097 -1.577 1.00 . A A . 68 GLU C 1 1
1 1158 1 1 68 GLU CA C 15.930 0.966 -1.180 1.00 . A A . 68 GLU CA 1 1
1 1159 1 1 68 GLU CB C 14.607 1.087 -1.935 1.00 . A A . 68 GLU CB 1 1
1 1160 1 1 68 GLU CD C 12.124 0.698 -1.765 1.00 . A A . 68 GLU CD 1 1
1 1161 1 1 68 GLU CG C 13.499 0.236 -1.339 1.00 . A A . 68 GLU CG 1 1
1 1162 1 1 68 GLU H H 14.866 1.468 0.572 1.00 . A A . 68 GLU H 1 1
1 1163 1 1 68 GLU HA H 16.394 0.019 -1.408 1.00 . A A . 68 GLU HA 1 1
1 1164 1 1 68 GLU HB2 H 14.288 2.118 -1.918 1.00 . A A . 68 GLU HB2 1 1
1 1165 1 1 68 GLU HB3 H 14.758 0.780 -2.959 1.00 . A A . 68 GLU HB3 1 1
1 1166 1 1 68 GLU HG2 H 13.635 -0.785 -1.660 1.00 . A A . 68 GLU HG2 1 1
1 1167 1 1 68 GLU HG3 H 13.563 0.286 -0.262 1.00 . A A . 68 GLU HG3 1 1
1 1168 1 1 68 GLU N N 15.681 1.027 0.251 1.00 . A A . 68 GLU N 1 1
1 1169 1 1 68 GLU O O 17.740 1.940 -2.424 1.00 . A A . 68 GLU O 1 1
1 1170 1 1 68 GLU OE1 O 11.722 1.820 -1.381 1.00 . A A . 68 GLU OE1 1 1
1 1171 1 1 68 GLU OE2 O 11.441 -0.051 -2.490 1.00 . A A . 68 GLU OE2 1 1
1 1172 1 1 69 HIS C C 18.577 4.391 -0.050 1.00 . A A . 69 HIS C 1 1
1 1173 1 1 69 HIS CA C 17.512 4.391 -1.137 1.00 . A A . 69 HIS CA 1 1
1 1174 1 1 69 HIS CB C 16.697 5.690 -1.102 1.00 . A A . 69 HIS CB 1 1
1 1175 1 1 69 HIS CD2 C 17.877 7.939 -0.544 1.00 . A A . 69 HIS CD2 1 1
1 1176 1 1 69 HIS CE1 C 18.688 8.374 -2.531 1.00 . A A . 69 HIS CE1 1 1
1 1177 1 1 69 HIS CG C 17.506 6.927 -1.365 1.00 . A A . 69 HIS CG 1 1
1 1178 1 1 69 HIS H H 15.872 3.319 -0.352 1.00 . A A . 69 HIS H 1 1
1 1179 1 1 69 HIS HA H 17.991 4.297 -2.098 1.00 . A A . 69 HIS HA 1 1
1 1180 1 1 69 HIS HB2 H 15.924 5.640 -1.853 1.00 . A A . 69 HIS HB2 1 1
1 1181 1 1 69 HIS HB3 H 16.240 5.792 -0.129 1.00 . A A . 69 HIS HB3 1 1
1 1182 1 1 69 HIS HD1 H 17.945 6.677 -3.418 1.00 . A A . 69 HIS HD1 1 1
1 1183 1 1 69 HIS HD2 H 17.638 8.033 0.507 1.00 . A A . 69 HIS HD2 1 1
1 1184 1 1 69 HIS HE1 H 19.200 8.861 -3.348 1.00 . A A . 69 HIS HE1 1 1
1 1185 1 1 69 HIS HE2 H 18.887 9.727 -1.002 1.00 . A A . 69 HIS HE2 1 1
1 1186 1 1 69 HIS N N 16.645 3.244 -0.955 1.00 . A A . 69 HIS N 1 1
1 1187 1 1 69 HIS ND1 N 18.031 7.232 -2.602 1.00 . A A . 69 HIS ND1 1 1
1 1188 1 1 69 HIS NE2 N 18.610 8.824 -1.294 1.00 . A A . 69 HIS NE2 1 1
1 1189 1 1 69 HIS O O 18.342 4.855 1.067 1.00 . A A . 69 HIS O 1 1
1 1190 1 1 70 HIS C C 21.516 5.069 0.777 1.00 . A A . 70 HIS C 1 1
1 1191 1 1 70 HIS CA C 20.820 3.726 0.591 1.00 . A A . 70 HIS CA 1 1
1 1192 1 1 70 HIS CB C 21.820 2.653 0.144 1.00 . A A . 70 HIS CB 1 1
1 1193 1 1 70 HIS CD2 C 22.986 2.480 2.460 1.00 . A A . 70 HIS CD2 1 1
1 1194 1 1 70 HIS CE1 C 25.001 1.984 1.766 1.00 . A A . 70 HIS CE1 1 1
1 1195 1 1 70 HIS CG C 22.950 2.435 1.107 1.00 . A A . 70 HIS CG 1 1
1 1196 1 1 70 HIS H H 19.873 3.518 -1.294 1.00 . A A . 70 HIS H 1 1
1 1197 1 1 70 HIS HA H 20.387 3.430 1.535 1.00 . A A . 70 HIS HA 1 1
1 1198 1 1 70 HIS HB2 H 21.300 1.715 0.026 1.00 . A A . 70 HIS HB2 1 1
1 1199 1 1 70 HIS HB3 H 22.244 2.946 -0.805 1.00 . A A . 70 HIS HB3 1 1
1 1200 1 1 70 HIS HD1 H 24.529 2.005 -0.231 1.00 . A A . 70 HIS HD1 1 1
1 1201 1 1 70 HIS HD2 H 22.155 2.692 3.116 1.00 . A A . 70 HIS HD2 1 1
1 1202 1 1 70 HIS HE1 H 26.052 1.733 1.754 1.00 . A A . 70 HIS HE1 1 1
1 1203 1 1 70 HIS HE2 H 24.582 2.099 3.774 1.00 . A A . 70 HIS HE2 1 1
1 1204 1 1 70 HIS N N 19.737 3.844 -0.374 1.00 . A A . 70 HIS N 1 1
1 1205 1 1 70 HIS ND1 N 24.229 2.120 0.706 1.00 . A A . 70 HIS ND1 1 1
1 1206 1 1 70 HIS NE2 N 24.271 2.200 2.841 1.00 . A A . 70 HIS NE2 1 1
1 1207 1 1 70 HIS O O 22.483 5.385 0.081 1.00 . A A . 70 HIS O 1 1
1 1208 1 1 71 HIS C C 20.825 7.748 3.227 1.00 . A A . 71 HIS C 1 1
1 1209 1 1 71 HIS CA C 21.526 7.181 1.997 1.00 . A A . 71 HIS CA 1 1
1 1210 1 1 71 HIS CB C 21.323 8.118 0.798 1.00 . A A . 71 HIS CB 1 1
1 1211 1 1 71 HIS CD2 C 22.182 10.373 1.775 1.00 . A A . 71 HIS CD2 1 1
1 1212 1 1 71 HIS CE1 C 23.537 10.917 0.144 1.00 . A A . 71 HIS CE1 1 1
1 1213 1 1 71 HIS CG C 22.127 9.384 0.851 1.00 . A A . 71 HIS CG 1 1
1 1214 1 1 71 HIS H H 20.206 5.542 2.205 1.00 . A A . 71 HIS H 1 1
1 1215 1 1 71 HIS HA H 22.582 7.084 2.203 1.00 . A A . 71 HIS HA 1 1
1 1216 1 1 71 HIS HB2 H 21.598 7.595 -0.105 1.00 . A A . 71 HIS HB2 1 1
1 1217 1 1 71 HIS HB3 H 20.280 8.390 0.740 1.00 . A A . 71 HIS HB3 1 1
1 1218 1 1 71 HIS HD1 H 23.163 9.244 -0.982 1.00 . A A . 71 HIS HD1 1 1
1 1219 1 1 71 HIS HD2 H 21.633 10.414 2.706 1.00 . A A . 71 HIS HD2 1 1
1 1220 1 1 71 HIS HE1 H 24.255 11.451 -0.461 1.00 . A A . 71 HIS HE1 1 1
1 1221 1 1 71 HIS HE2 H 23.430 12.065 1.837 1.00 . A A . 71 HIS HE2 1 1
1 1222 1 1 71 HIS N N 20.990 5.859 1.702 1.00 . A A . 71 HIS N 1 1
1 1223 1 1 71 HIS ND1 N 22.987 9.758 -0.155 1.00 . A A . 71 HIS ND1 1 1
1 1224 1 1 71 HIS NE2 N 23.066 11.313 1.309 1.00 . A A . 71 HIS NE2 1 1
1 1225 1 1 71 HIS O O 19.803 8.422 3.111 1.00 . A A . 71 HIS O 1 1
1 1226 1 1 72 HIS C C 21.451 9.193 6.111 1.00 . A A . 72 HIS C 1 1
1 1227 1 1 72 HIS CA C 20.761 7.919 5.645 1.00 . A A . 72 HIS CA 1 1
1 1228 1 1 72 HIS CB C 20.806 6.837 6.743 1.00 . A A . 72 HIS CB 1 1
1 1229 1 1 72 HIS CD2 C 23.048 5.544 6.500 1.00 . A A . 72 HIS CD2 1 1
1 1230 1 1 72 HIS CE1 C 24.006 6.204 8.353 1.00 . A A . 72 HIS CE1 1 1
1 1231 1 1 72 HIS CG C 22.185 6.376 7.128 1.00 . A A . 72 HIS CG 1 1
1 1232 1 1 72 HIS H H 22.185 6.919 4.434 1.00 . A A . 72 HIS H 1 1
1 1233 1 1 72 HIS HA H 19.726 8.155 5.436 1.00 . A A . 72 HIS HA 1 1
1 1234 1 1 72 HIS HB2 H 20.333 7.223 7.632 1.00 . A A . 72 HIS HB2 1 1
1 1235 1 1 72 HIS HB3 H 20.254 5.972 6.402 1.00 . A A . 72 HIS HB3 1 1
1 1236 1 1 72 HIS HD1 H 22.439 7.363 8.987 1.00 . A A . 72 HIS HD1 1 1
1 1237 1 1 72 HIS HD2 H 22.882 5.042 5.556 1.00 . A A . 72 HIS HD2 1 1
1 1238 1 1 72 HIS HE1 H 24.725 6.333 9.148 1.00 . A A . 72 HIS HE1 1 1
1 1239 1 1 72 HIS HE2 H 25.024 5.036 7.008 1.00 . A A . 72 HIS HE2 1 1
1 1240 1 1 72 HIS N N 21.358 7.449 4.402 1.00 . A A . 72 HIS N 1 1
1 1241 1 1 72 HIS ND1 N 22.817 6.769 8.290 1.00 . A A . 72 HIS ND1 1 1
1 1242 1 1 72 HIS NE2 N 24.171 5.455 7.281 1.00 . A A . 72 HIS NE2 1 1
1 1243 1 1 72 HIS O O 22.676 9.244 6.231 1.00 . A A . 72 HIS O 1 1
1 1244 1 1 73 HIS C C 21.299 11.490 8.330 1.00 . A A . 73 HIS C 1 1
1 1245 1 1 73 HIS CA C 21.189 11.503 6.812 1.00 . A A . 73 HIS CA 1 1
1 1246 1 1 73 HIS CB C 20.285 12.650 6.352 1.00 . A A . 73 HIS CB 1 1
1 1247 1 1 73 HIS CD2 C 21.248 14.932 7.125 1.00 . A A . 73 HIS CD2 1 1
1 1248 1 1 73 HIS CE1 C 22.087 15.577 5.209 1.00 . A A . 73 HIS CE1 1 1
1 1249 1 1 73 HIS CG C 20.994 13.961 6.219 1.00 . A A . 73 HIS CG 1 1
1 1250 1 1 73 HIS H H 19.685 10.124 6.237 1.00 . A A . 73 HIS H 1 1
1 1251 1 1 73 HIS HA H 22.173 11.629 6.385 1.00 . A A . 73 HIS HA 1 1
1 1252 1 1 73 HIS HB2 H 19.864 12.405 5.389 1.00 . A A . 73 HIS HB2 1 1
1 1253 1 1 73 HIS HB3 H 19.486 12.777 7.067 1.00 . A A . 73 HIS HB3 1 1
1 1254 1 1 73 HIS HD1 H 21.488 13.914 4.171 1.00 . A A . 73 HIS HD1 1 1
1 1255 1 1 73 HIS HD2 H 20.962 14.924 8.168 1.00 . A A . 73 HIS HD2 1 1
1 1256 1 1 73 HIS HE1 H 22.586 16.158 4.448 1.00 . A A . 73 HIS HE1 1 1
1 1257 1 1 73 HIS HE2 H 22.039 16.849 6.810 1.00 . A A . 73 HIS HE2 1 1
1 1258 1 1 73 HIS N N 20.659 10.225 6.358 1.00 . A A . 73 HIS N 1 1
1 1259 1 1 73 HIS ND1 N 21.530 14.397 5.031 1.00 . A A . 73 HIS ND1 1 1
1 1260 1 1 73 HIS NE2 N 21.929 15.929 6.473 1.00 . A A . 73 HIS NE2 1 1
1 1261 1 1 73 HIS O O 21.823 12.417 8.944 1.00 . A A . 73 HIS O 1 1
1 1262 1 1 74 HIS C C 20.966 8.700 10.585 1.00 . A A . 74 HIS C 1 1
1 1263 1 1 74 HIS CA C 20.877 10.200 10.348 1.00 . A A . 74 HIS CA 1 1
1 1264 1 1 74 HIS CB C 19.660 10.798 11.072 1.00 . A A . 74 HIS CB 1 1
1 1265 1 1 74 HIS CD2 C 19.220 9.712 13.395 1.00 . A A . 74 HIS CD2 1 1
1 1266 1 1 74 HIS CE1 C 20.097 11.274 14.651 1.00 . A A . 74 HIS CE1 1 1
1 1267 1 1 74 HIS CG C 19.698 10.676 12.570 1.00 . A A . 74 HIS CG 1 1
1 1268 1 1 74 HIS H H 20.304 9.770 8.370 1.00 . A A . 74 HIS H 1 1
1 1269 1 1 74 HIS HA H 21.781 10.671 10.705 1.00 . A A . 74 HIS HA 1 1
1 1270 1 1 74 HIS HB2 H 19.593 11.847 10.832 1.00 . A A . 74 HIS HB2 1 1
1 1271 1 1 74 HIS HB3 H 18.766 10.300 10.722 1.00 . A A . 74 HIS HB3 1 1
1 1272 1 1 74 HIS HD1 H 20.675 12.476 13.098 1.00 . A A . 74 HIS HD1 1 1
1 1273 1 1 74 HIS HD2 H 18.718 8.803 13.094 1.00 . A A . 74 HIS HD2 1 1
1 1274 1 1 74 HIS HE1 H 20.423 11.838 15.513 1.00 . A A . 74 HIS HE1 1 1
1 1275 1 1 74 HIS HE2 H 19.080 9.712 15.487 1.00 . A A . 74 HIS HE2 1 1
1 1276 1 1 74 HIS N N 20.777 10.430 8.919 1.00 . A A . 74 HIS N 1 1
1 1277 1 1 74 HIS ND1 N 20.243 11.639 13.393 1.00 . A A . 74 HIS ND1 1 1
1 1278 1 1 74 HIS NE2 N 19.479 10.109 14.683 1.00 . A A . 74 HIS NE2 1 1
1 1279 1 1 74 HIS O O 19.917 8.076 10.819 1.00 . A A . 74 HIS O 1 1
1 1280 1 1 74 HIS OXT O 22.078 8.149 10.472 1.00 . A A . 74 HIS OXT 1 1
2 1281 1 1 1 MET C C -10.667 6.329 -18.325 1.00 . A A . 1 MET C 1 1
2 1282 1 1 1 MET CA C -9.198 6.566 -18.646 1.00 . A A . 1 MET CA 1 1
2 1283 1 1 1 MET CB C -8.381 5.305 -18.321 1.00 . A A . 1 MET CB 1 1
2 1284 1 1 1 MET CE C -4.340 6.369 -18.258 1.00 . A A . 1 MET CE 1 1
2 1285 1 1 1 MET CG C -6.903 5.406 -18.675 1.00 . A A . 1 MET CG 1 1
2 1286 1 1 1 MET H1 H -8.909 7.623 -16.872 1.00 . A A . 1 MET H1 1 1
2 1287 1 1 1 MET H2 H -9.166 8.603 -18.231 1.00 . A A . 1 MET H2 1 1
2 1288 1 1 1 MET H3 H -7.674 7.836 -18.010 1.00 . A A . 1 MET H3 1 1
2 1289 1 1 1 MET HA H -9.107 6.786 -19.700 1.00 . A A . 1 MET HA 1 1
2 1290 1 1 1 MET HB2 H -8.461 5.103 -17.262 1.00 . A A . 1 MET HB2 1 1
2 1291 1 1 1 MET HB3 H -8.803 4.473 -18.866 1.00 . A A . 1 MET HB3 1 1
2 1292 1 1 1 MET HE1 H -3.666 7.005 -17.704 1.00 . A A . 1 MET HE1 1 1
2 1293 1 1 1 MET HE2 H -4.335 6.658 -19.297 1.00 . A A . 1 MET HE2 1 1
2 1294 1 1 1 MET HE3 H -4.020 5.341 -18.170 1.00 . A A . 1 MET HE3 1 1
2 1295 1 1 1 MET HG2 H -6.459 4.425 -18.592 1.00 . A A . 1 MET HG2 1 1
2 1296 1 1 1 MET HG3 H -6.814 5.752 -19.695 1.00 . A A . 1 MET HG3 1 1
2 1297 1 1 1 MET N N -8.702 7.736 -17.887 1.00 . A A . 1 MET N 1 1
2 1298 1 1 1 MET O O -11.552 6.761 -19.059 1.00 . A A . 1 MET O 1 1
2 1299 1 1 1 MET SD S -5.996 6.539 -17.601 1.00 . A A . 1 MET SD 1 1
2 1300 1 1 2 ASN C C -12.300 5.261 -15.244 1.00 . A A . 2 ASN C 1 1
2 1301 1 1 2 ASN CA C -12.275 5.394 -16.759 1.00 . A A . 2 ASN CA 1 1
2 1302 1 1 2 ASN CB C -12.829 4.119 -17.421 1.00 . A A . 2 ASN CB 1 1
2 1303 1 1 2 ASN CG C -11.949 2.898 -17.213 1.00 . A A . 2 ASN CG 1 1
2 1304 1 1 2 ASN H H -10.168 5.347 -16.661 1.00 . A A . 2 ASN H 1 1
2 1305 1 1 2 ASN HA H -12.891 6.235 -17.044 1.00 . A A . 2 ASN HA 1 1
2 1306 1 1 2 ASN HB2 H -13.804 3.905 -17.009 1.00 . A A . 2 ASN HB2 1 1
2 1307 1 1 2 ASN HB3 H -12.927 4.291 -18.483 1.00 . A A . 2 ASN HB3 1 1
2 1308 1 1 2 ASN HD21 H -12.898 2.455 -15.522 1.00 . A A . 2 ASN HD21 1 1
2 1309 1 1 2 ASN HD22 H -11.631 1.369 -15.985 1.00 . A A . 2 ASN HD22 1 1
2 1310 1 1 2 ASN N N -10.918 5.666 -17.206 1.00 . A A . 2 ASN N 1 1
2 1311 1 1 2 ASN ND2 N -12.180 2.170 -16.130 1.00 . A A . 2 ASN ND2 1 1
2 1312 1 1 2 ASN O O -13.028 4.443 -14.694 1.00 . A A . 2 ASN O 1 1
2 1313 1 1 2 ASN OD1 O -11.070 2.610 -18.025 1.00 . A A . 2 ASN OD1 1 1
2 1314 1 1 3 GLN C C -12.728 6.307 -12.453 1.00 . A A . 3 GLN C 1 1
2 1315 1 1 3 GLN CA C -11.380 6.054 -13.124 1.00 . A A . 3 GLN CA 1 1
2 1316 1 1 3 GLN CB C -10.353 7.090 -12.651 1.00 . A A . 3 GLN CB 1 1
2 1317 1 1 3 GLN CD C -8.443 6.393 -14.210 1.00 . A A . 3 GLN CD 1 1
2 1318 1 1 3 GLN CG C -8.896 6.646 -12.780 1.00 . A A . 3 GLN CG 1 1
2 1319 1 1 3 GLN H H -10.982 6.758 -15.081 1.00 . A A . 3 GLN H 1 1
2 1320 1 1 3 GLN HA H -11.034 5.070 -12.847 1.00 . A A . 3 GLN HA 1 1
2 1321 1 1 3 GLN HB2 H -10.480 7.992 -13.233 1.00 . A A . 3 GLN HB2 1 1
2 1322 1 1 3 GLN HB3 H -10.545 7.315 -11.613 1.00 . A A . 3 GLN HB3 1 1
2 1323 1 1 3 GLN HE21 H -7.114 5.067 -13.568 1.00 . A A . 3 GLN HE21 1 1
2 1324 1 1 3 GLN HE22 H -7.152 5.325 -15.276 1.00 . A A . 3 GLN HE22 1 1
2 1325 1 1 3 GLN HG2 H -8.268 7.413 -12.358 1.00 . A A . 3 GLN HG2 1 1
2 1326 1 1 3 GLN HG3 H -8.768 5.734 -12.215 1.00 . A A . 3 GLN HG3 1 1
2 1327 1 1 3 GLN N N -11.500 6.088 -14.578 1.00 . A A . 3 GLN N 1 1
2 1328 1 1 3 GLN NE2 N -7.476 5.503 -14.369 1.00 . A A . 3 GLN NE2 1 1
2 1329 1 1 3 GLN O O -13.217 7.434 -12.413 1.00 . A A . 3 GLN O 1 1
2 1330 1 1 3 GLN OE1 O -8.943 6.996 -15.161 1.00 . A A . 3 GLN OE1 1 1
2 1331 1 1 4 ASN C C -14.498 5.634 -9.818 1.00 . A A . 4 ASN C 1 1
2 1332 1 1 4 ASN CA C -14.633 5.323 -11.300 1.00 . A A . 4 ASN CA 1 1
2 1333 1 1 4 ASN CB C -15.396 4.000 -11.450 1.00 . A A . 4 ASN CB 1 1
2 1334 1 1 4 ASN CG C -15.813 3.697 -12.874 1.00 . A A . 4 ASN CG 1 1
2 1335 1 1 4 ASN H H -12.877 4.375 -11.998 1.00 . A A . 4 ASN H 1 1
2 1336 1 1 4 ASN HA H -15.194 6.111 -11.778 1.00 . A A . 4 ASN HA 1 1
2 1337 1 1 4 ASN HB2 H -14.768 3.194 -11.106 1.00 . A A . 4 ASN HB2 1 1
2 1338 1 1 4 ASN HB3 H -16.286 4.038 -10.837 1.00 . A A . 4 ASN HB3 1 1
2 1339 1 1 4 ASN HD21 H -17.513 4.695 -12.619 1.00 . A A . 4 ASN HD21 1 1
2 1340 1 1 4 ASN HD22 H -17.275 3.993 -14.189 1.00 . A A . 4 ASN HD22 1 1
2 1341 1 1 4 ASN N N -13.326 5.243 -11.941 1.00 . A A . 4 ASN N 1 1
2 1342 1 1 4 ASN ND2 N -16.983 4.176 -13.265 1.00 . A A . 4 ASN ND2 1 1
2 1343 1 1 4 ASN O O -13.394 5.659 -9.270 1.00 . A A . 4 ASN O 1 1
2 1344 1 1 4 ASN OD1 O -15.098 3.023 -13.611 1.00 . A A . 4 ASN OD1 1 1
2 1345 1 1 5 LEU C C -16.071 4.617 -7.157 1.00 . A A . 5 LEU C 1 1
2 1346 1 1 5 LEU CA C -15.666 5.972 -7.725 1.00 . A A . 5 LEU CA 1 1
2 1347 1 1 5 LEU CB C -16.634 7.066 -7.263 1.00 . A A . 5 LEU CB 1 1
2 1348 1 1 5 LEU CD1 C -15.343 7.724 -5.210 1.00 . A A . 5 LEU CD1 1 1
2 1349 1 1 5 LEU CD2 C -17.769 8.299 -5.398 1.00 . A A . 5 LEU CD2 1 1
2 1350 1 1 5 LEU CG C -16.695 7.281 -5.749 1.00 . A A . 5 LEU CG 1 1
2 1351 1 1 5 LEU H H -16.465 5.961 -9.683 1.00 . A A . 5 LEU H 1 1
2 1352 1 1 5 LEU HA H -14.668 6.209 -7.385 1.00 . A A . 5 LEU HA 1 1
2 1353 1 1 5 LEU HB2 H -16.341 7.997 -7.728 1.00 . A A . 5 LEU HB2 1 1
2 1354 1 1 5 LEU HB3 H -17.624 6.809 -7.607 1.00 . A A . 5 LEU HB3 1 1
2 1355 1 1 5 LEU HD11 H -15.398 7.822 -4.136 1.00 . A A . 5 LEU HD11 1 1
2 1356 1 1 5 LEU HD12 H -15.078 8.678 -5.645 1.00 . A A . 5 LEU HD12 1 1
2 1357 1 1 5 LEU HD13 H -14.592 6.990 -5.467 1.00 . A A . 5 LEU HD13 1 1
2 1358 1 1 5 LEU HD21 H -17.538 9.242 -5.871 1.00 . A A . 5 LEU HD21 1 1
2 1359 1 1 5 LEU HD22 H -17.803 8.433 -4.327 1.00 . A A . 5 LEU HD22 1 1
2 1360 1 1 5 LEU HD23 H -18.727 7.945 -5.748 1.00 . A A . 5 LEU HD23 1 1
2 1361 1 1 5 LEU HG H -16.951 6.346 -5.270 1.00 . A A . 5 LEU HG 1 1
2 1362 1 1 5 LEU N N -15.629 5.868 -9.172 1.00 . A A . 5 LEU N 1 1
2 1363 1 1 5 LEU O O -17.224 4.398 -6.782 1.00 . A A . 5 LEU O 1 1
2 1364 1 1 6 GLN C C -14.677 2.033 -5.433 1.00 . A A . 6 GLN C 1 1
2 1365 1 1 6 GLN CA C -15.381 2.330 -6.746 1.00 . A A . 6 GLN CA 1 1
2 1366 1 1 6 GLN CB C -14.896 1.377 -7.849 1.00 . A A . 6 GLN CB 1 1
2 1367 1 1 6 GLN CD C -16.653 -0.394 -7.416 1.00 . A A . 6 GLN CD 1 1
2 1368 1 1 6 GLN CG C -15.176 -0.092 -7.575 1.00 . A A . 6 GLN CG 1 1
2 1369 1 1 6 GLN H H -14.211 3.957 -7.405 1.00 . A A . 6 GLN H 1 1
2 1370 1 1 6 GLN HA H -16.446 2.211 -6.614 1.00 . A A . 6 GLN HA 1 1
2 1371 1 1 6 GLN HB2 H -15.382 1.644 -8.776 1.00 . A A . 6 GLN HB2 1 1
2 1372 1 1 6 GLN HB3 H -13.831 1.501 -7.967 1.00 . A A . 6 GLN HB3 1 1
2 1373 1 1 6 GLN HE21 H -16.237 -1.900 -6.192 1.00 . A A . 6 GLN HE21 1 1
2 1374 1 1 6 GLN HE22 H -17.914 -1.624 -6.504 1.00 . A A . 6 GLN HE22 1 1
2 1375 1 1 6 GLN HG2 H -14.793 -0.678 -8.401 1.00 . A A . 6 GLN HG2 1 1
2 1376 1 1 6 GLN HG3 H -14.665 -0.379 -6.668 1.00 . A A . 6 GLN HG3 1 1
2 1377 1 1 6 GLN N N -15.122 3.701 -7.147 1.00 . A A . 6 GLN N 1 1
2 1378 1 1 6 GLN NE2 N -16.966 -1.405 -6.622 1.00 . A A . 6 GLN NE2 1 1
2 1379 1 1 6 GLN O O -13.599 2.568 -5.168 1.00 . A A . 6 GLN O 1 1
2 1380 1 1 6 GLN OE1 O -17.507 0.280 -7.995 1.00 . A A . 6 GLN OE1 1 1
2 1381 1 1 7 GLY C C -13.558 -0.206 -3.516 1.00 . A A . 7 GLY C 1 1
2 1382 1 1 7 GLY CA C -14.681 0.796 -3.350 1.00 . A A . 7 GLY CA 1 1
2 1383 1 1 7 GLY H H -16.134 0.776 -4.886 1.00 . A A . 7 GLY H 1 1
2 1384 1 1 7 GLY HA2 H -14.291 1.683 -2.873 1.00 . A A . 7 GLY HA2 1 1
2 1385 1 1 7 GLY HA3 H -15.443 0.366 -2.718 1.00 . A A . 7 GLY HA3 1 1
2 1386 1 1 7 GLY N N -15.276 1.167 -4.621 1.00 . A A . 7 GLY N 1 1
2 1387 1 1 7 GLY O O -13.289 -1.008 -2.619 1.00 . A A . 7 GLY O 1 1
2 1388 1 1 8 GLU C C -10.591 -0.752 -4.095 1.00 . A A . 8 GLU C 1 1
2 1389 1 1 8 GLU CA C -11.801 -1.058 -4.971 1.00 . A A . 8 GLU CA 1 1
2 1390 1 1 8 GLU CB C -11.428 -0.958 -6.455 1.00 . A A . 8 GLU CB 1 1
2 1391 1 1 8 GLU CD C -11.584 -3.417 -7.076 1.00 . A A . 8 GLU CD 1 1
2 1392 1 1 8 GLU CG C -10.697 -2.184 -6.994 1.00 . A A . 8 GLU CG 1 1
2 1393 1 1 8 GLU H H -13.117 0.557 -5.306 1.00 . A A . 8 GLU H 1 1
2 1394 1 1 8 GLU HA H -12.145 -2.060 -4.758 1.00 . A A . 8 GLU HA 1 1
2 1395 1 1 8 GLU HB2 H -12.328 -0.823 -7.032 1.00 . A A . 8 GLU HB2 1 1
2 1396 1 1 8 GLU HB3 H -10.790 -0.096 -6.592 1.00 . A A . 8 GLU HB3 1 1
2 1397 1 1 8 GLU HG2 H -10.330 -1.960 -7.984 1.00 . A A . 8 GLU HG2 1 1
2 1398 1 1 8 GLU HG3 H -9.861 -2.402 -6.344 1.00 . A A . 8 GLU HG3 1 1
2 1399 1 1 8 GLU N N -12.882 -0.140 -4.658 1.00 . A A . 8 GLU N 1 1
2 1400 1 1 8 GLU O O -9.653 -1.537 -4.019 1.00 . A A . 8 GLU O 1 1
2 1401 1 1 8 GLU OE1 O -12.636 -3.450 -6.403 1.00 . A A . 8 GLU OE1 1 1
2 1402 1 1 8 GLU OE2 O -11.229 -4.366 -7.809 1.00 . A A . 8 GLU OE2 1 1
2 1403 1 1 9 TRP C C -9.678 -0.228 -1.286 1.00 . A A . 9 TRP C 1 1
2 1404 1 1 9 TRP CA C -9.608 0.753 -2.449 1.00 . A A . 9 TRP CA 1 1
2 1405 1 1 9 TRP CB C -9.821 2.194 -1.963 1.00 . A A . 9 TRP CB 1 1
2 1406 1 1 9 TRP CD1 C -9.436 3.358 0.285 1.00 . A A . 9 TRP CD1 1 1
2 1407 1 1 9 TRP CD2 C -7.647 2.227 -0.452 1.00 . A A . 9 TRP CD2 1 1
2 1408 1 1 9 TRP CE2 C -7.328 2.818 0.787 1.00 . A A . 9 TRP CE2 1 1
2 1409 1 1 9 TRP CE3 C -6.670 1.462 -1.099 1.00 . A A . 9 TRP CE3 1 1
2 1410 1 1 9 TRP CG C -9.008 2.586 -0.756 1.00 . A A . 9 TRP CG 1 1
2 1411 1 1 9 TRP CH2 C -5.145 1.919 0.728 1.00 . A A . 9 TRP CH2 1 1
2 1412 1 1 9 TRP CZ2 C -6.078 2.672 1.385 1.00 . A A . 9 TRP CZ2 1 1
2 1413 1 1 9 TRP CZ3 C -5.433 1.317 -0.502 1.00 . A A . 9 TRP CZ3 1 1
2 1414 1 1 9 TRP H H -11.331 1.047 -3.643 1.00 . A A . 9 TRP H 1 1
2 1415 1 1 9 TRP HA H -8.637 0.673 -2.915 1.00 . A A . 9 TRP HA 1 1
2 1416 1 1 9 TRP HB2 H -9.568 2.869 -2.760 1.00 . A A . 9 TRP HB2 1 1
2 1417 1 1 9 TRP HB3 H -10.865 2.322 -1.712 1.00 . A A . 9 TRP HB3 1 1
2 1418 1 1 9 TRP HD1 H -10.424 3.787 0.355 1.00 . A A . 9 TRP HD1 1 1
2 1419 1 1 9 TRP HE1 H -8.503 4.017 2.049 1.00 . A A . 9 TRP HE1 1 1
2 1420 1 1 9 TRP HE3 H -6.871 0.991 -2.049 1.00 . A A . 9 TRP HE3 1 1
2 1421 1 1 9 TRP HH2 H -4.163 1.779 1.156 1.00 . A A . 9 TRP HH2 1 1
2 1422 1 1 9 TRP HZ2 H -5.840 3.131 2.333 1.00 . A A . 9 TRP HZ2 1 1
2 1423 1 1 9 TRP HZ3 H -4.668 0.727 -0.988 1.00 . A A . 9 TRP HZ3 1 1
2 1424 1 1 9 TRP N N -10.616 0.407 -3.443 1.00 . A A . 9 TRP N 1 1
2 1425 1 1 9 TRP NE1 N -8.435 3.503 1.212 1.00 . A A . 9 TRP NE1 1 1
2 1426 1 1 9 TRP O O -8.665 -0.784 -0.867 1.00 . A A . 9 TRP O 1 1
2 1427 1 1 10 MET C C -10.660 -2.815 -0.195 1.00 . A A . 10 MET C 1 1
2 1428 1 1 10 MET CA C -11.088 -1.433 0.277 1.00 . A A . 10 MET CA 1 1
2 1429 1 1 10 MET CB C -12.556 -1.460 0.706 1.00 . A A . 10 MET CB 1 1
2 1430 1 1 10 MET CE C -10.779 0.620 2.690 1.00 . A A . 10 MET CE 1 1
2 1431 1 1 10 MET CG C -13.072 -0.144 1.275 1.00 . A A . 10 MET CG 1 1
2 1432 1 1 10 MET H H -11.652 0.027 -1.151 1.00 . A A . 10 MET H 1 1
2 1433 1 1 10 MET HA H -10.477 -1.141 1.118 1.00 . A A . 10 MET HA 1 1
2 1434 1 1 10 MET HB2 H -13.160 -1.715 -0.150 1.00 . A A . 10 MET HB2 1 1
2 1435 1 1 10 MET HB3 H -12.678 -2.224 1.460 1.00 . A A . 10 MET HB3 1 1
2 1436 1 1 10 MET HE1 H -10.304 0.814 3.640 1.00 . A A . 10 MET HE1 1 1
2 1437 1 1 10 MET HE2 H -10.719 1.502 2.070 1.00 . A A . 10 MET HE2 1 1
2 1438 1 1 10 MET HE3 H -10.278 -0.201 2.198 1.00 . A A . 10 MET HE3 1 1
2 1439 1 1 10 MET HG2 H -12.740 0.658 0.636 1.00 . A A . 10 MET HG2 1 1
2 1440 1 1 10 MET HG3 H -14.152 -0.174 1.277 1.00 . A A . 10 MET HG3 1 1
2 1441 1 1 10 MET N N -10.883 -0.462 -0.790 1.00 . A A . 10 MET N 1 1
2 1442 1 1 10 MET O O -10.034 -3.571 0.543 1.00 . A A . 10 MET O 1 1
2 1443 1 1 10 MET SD S -12.501 0.194 2.958 1.00 . A A . 10 MET SD 1 1
2 1444 1 1 11 LYS C C -9.094 -4.505 -2.123 1.00 . A A . 11 LYS C 1 1
2 1445 1 1 11 LYS CA C -10.618 -4.374 -2.072 1.00 . A A . 11 LYS CA 1 1
2 1446 1 1 11 LYS CB C -11.214 -4.412 -3.481 1.00 . A A . 11 LYS CB 1 1
2 1447 1 1 11 LYS CD C -10.560 -6.367 -4.945 1.00 . A A . 11 LYS CD 1 1
2 1448 1 1 11 LYS CE C -9.405 -7.033 -4.223 1.00 . A A . 11 LYS CE 1 1
2 1449 1 1 11 LYS CG C -11.588 -5.797 -3.979 1.00 . A A . 11 LYS CG 1 1
2 1450 1 1 11 LYS H H -11.513 -2.471 -1.963 1.00 . A A . 11 LYS H 1 1
2 1451 1 1 11 LYS HA H -11.027 -5.182 -1.487 1.00 . A A . 11 LYS HA 1 1
2 1452 1 1 11 LYS HB2 H -12.106 -3.802 -3.492 1.00 . A A . 11 LYS HB2 1 1
2 1453 1 1 11 LYS HB3 H -10.496 -3.989 -4.169 1.00 . A A . 11 LYS HB3 1 1
2 1454 1 1 11 LYS HD2 H -11.042 -7.099 -5.575 1.00 . A A . 11 LYS HD2 1 1
2 1455 1 1 11 LYS HD3 H -10.175 -5.564 -5.556 1.00 . A A . 11 LYS HD3 1 1
2 1456 1 1 11 LYS HE2 H -8.738 -6.264 -3.858 1.00 . A A . 11 LYS HE2 1 1
2 1457 1 1 11 LYS HE3 H -9.795 -7.595 -3.389 1.00 . A A . 11 LYS HE3 1 1
2 1458 1 1 11 LYS HG2 H -11.666 -6.459 -3.131 1.00 . A A . 11 LYS HG2 1 1
2 1459 1 1 11 LYS HG3 H -12.543 -5.739 -4.479 1.00 . A A . 11 LYS HG3 1 1
2 1460 1 1 11 LYS HZ1 H -9.304 -8.513 -5.693 1.00 . A A . 11 LYS HZ1 1 1
2 1461 1 1 11 LYS HZ2 H -8.048 -8.588 -4.559 1.00 . A A . 11 LYS HZ2 1 1
2 1462 1 1 11 LYS HZ3 H -8.030 -7.396 -5.763 1.00 . A A . 11 LYS HZ3 1 1
2 1463 1 1 11 LYS N N -10.990 -3.116 -1.444 1.00 . A A . 11 LYS N 1 1
2 1464 1 1 11 LYS NZ N -8.644 -7.942 -5.120 1.00 . A A . 11 LYS NZ 1 1
2 1465 1 1 11 LYS O O -8.537 -5.525 -1.718 1.00 . A A . 11 LYS O 1 1
2 1466 1 1 12 ASN C C -6.369 -3.606 -1.294 1.00 . A A . 12 ASN C 1 1
2 1467 1 1 12 ASN CA C -6.971 -3.412 -2.672 1.00 . A A . 12 ASN CA 1 1
2 1468 1 1 12 ASN CB C -6.487 -2.075 -3.240 1.00 . A A . 12 ASN CB 1 1
2 1469 1 1 12 ASN CG C -6.308 -2.090 -4.744 1.00 . A A . 12 ASN CG 1 1
2 1470 1 1 12 ASN H H -8.947 -2.693 -2.948 1.00 . A A . 12 ASN H 1 1
2 1471 1 1 12 ASN HA H -6.636 -4.210 -3.316 1.00 . A A . 12 ASN HA 1 1
2 1472 1 1 12 ASN HB2 H -7.206 -1.308 -2.994 1.00 . A A . 12 ASN HB2 1 1
2 1473 1 1 12 ASN HB3 H -5.538 -1.825 -2.786 1.00 . A A . 12 ASN HB3 1 1
2 1474 1 1 12 ASN HD21 H -8.174 -1.456 -5.004 1.00 . A A . 12 ASN HD21 1 1
2 1475 1 1 12 ASN HD22 H -7.251 -1.706 -6.445 1.00 . A A . 12 ASN HD22 1 1
2 1476 1 1 12 ASN N N -8.433 -3.460 -2.613 1.00 . A A . 12 ASN N 1 1
2 1477 1 1 12 ASN ND2 N -7.348 -1.716 -5.472 1.00 . A A . 12 ASN ND2 1 1
2 1478 1 1 12 ASN O O -5.410 -4.356 -1.127 1.00 . A A . 12 ASN O 1 1
2 1479 1 1 12 ASN OD1 O -5.240 -2.426 -5.248 1.00 . A A . 12 ASN OD1 1 1
2 1480 1 1 13 TYR C C -6.511 -4.410 1.586 1.00 . A A . 13 TYR C 1 1
2 1481 1 1 13 TYR CA C -6.445 -2.985 1.048 1.00 . A A . 13 TYR CA 1 1
2 1482 1 1 13 TYR CB C -7.245 -2.035 1.941 1.00 . A A . 13 TYR CB 1 1
2 1483 1 1 13 TYR CD1 C -5.446 -1.334 3.560 1.00 . A A . 13 TYR CD1 1 1
2 1484 1 1 13 TYR CD2 C -7.397 -2.377 4.439 1.00 . A A . 13 TYR CD2 1 1
2 1485 1 1 13 TYR CE1 C -4.926 -1.223 4.833 1.00 . A A . 13 TYR CE1 1 1
2 1486 1 1 13 TYR CE2 C -6.883 -2.270 5.718 1.00 . A A . 13 TYR CE2 1 1
2 1487 1 1 13 TYR CG C -6.688 -1.911 3.341 1.00 . A A . 13 TYR CG 1 1
2 1488 1 1 13 TYR CZ C -5.648 -1.692 5.908 1.00 . A A . 13 TYR CZ 1 1
2 1489 1 1 13 TYR H H -7.733 -2.377 -0.509 1.00 . A A . 13 TYR H 1 1
2 1490 1 1 13 TYR HA H -5.414 -2.668 1.033 1.00 . A A . 13 TYR HA 1 1
2 1491 1 1 13 TYR HB2 H -7.247 -1.051 1.494 1.00 . A A . 13 TYR HB2 1 1
2 1492 1 1 13 TYR HB3 H -8.260 -2.392 2.015 1.00 . A A . 13 TYR HB3 1 1
2 1493 1 1 13 TYR HD1 H -4.881 -0.968 2.716 1.00 . A A . 13 TYR HD1 1 1
2 1494 1 1 13 TYR HD2 H -8.366 -2.828 4.284 1.00 . A A . 13 TYR HD2 1 1
2 1495 1 1 13 TYR HE1 H -3.959 -0.770 4.982 1.00 . A A . 13 TYR HE1 1 1
2 1496 1 1 13 TYR HE2 H -7.450 -2.639 6.561 1.00 . A A . 13 TYR HE2 1 1
2 1497 1 1 13 TYR HH H -4.786 -0.694 7.309 1.00 . A A . 13 TYR HH 1 1
2 1498 1 1 13 TYR N N -6.945 -2.930 -0.312 1.00 . A A . 13 TYR N 1 1
2 1499 1 1 13 TYR O O -5.509 -4.944 2.052 1.00 . A A . 13 TYR O 1 1
2 1500 1 1 13 TYR OH O -5.129 -1.583 7.180 1.00 . A A . 13 TYR OH 1 1
2 1501 1 1 14 GLU C C -6.953 -7.361 1.200 1.00 . A A . 14 GLU C 1 1
2 1502 1 1 14 GLU CA C -7.861 -6.400 1.964 1.00 . A A . 14 GLU CA 1 1
2 1503 1 1 14 GLU CB C -9.319 -6.846 1.829 1.00 . A A . 14 GLU CB 1 1
2 1504 1 1 14 GLU CD C -9.953 -5.856 4.072 1.00 . A A . 14 GLU CD 1 1
2 1505 1 1 14 GLU CG C -10.303 -5.982 2.603 1.00 . A A . 14 GLU CG 1 1
2 1506 1 1 14 GLU H H -8.449 -4.553 1.097 1.00 . A A . 14 GLU H 1 1
2 1507 1 1 14 GLU HA H -7.583 -6.423 3.009 1.00 . A A . 14 GLU HA 1 1
2 1508 1 1 14 GLU HB2 H -9.595 -6.822 0.786 1.00 . A A . 14 GLU HB2 1 1
2 1509 1 1 14 GLU HB3 H -9.406 -7.862 2.191 1.00 . A A . 14 GLU HB3 1 1
2 1510 1 1 14 GLU HG2 H -10.311 -4.995 2.167 1.00 . A A . 14 GLU HG2 1 1
2 1511 1 1 14 GLU HG3 H -11.288 -6.419 2.518 1.00 . A A . 14 GLU HG3 1 1
2 1512 1 1 14 GLU N N -7.683 -5.030 1.489 1.00 . A A . 14 GLU N 1 1
2 1513 1 1 14 GLU O O -6.407 -8.306 1.776 1.00 . A A . 14 GLU O 1 1
2 1514 1 1 14 GLU OE1 O -10.015 -6.873 4.799 1.00 . A A . 14 GLU OE1 1 1
2 1515 1 1 14 GLU OE2 O -9.618 -4.740 4.512 1.00 . A A . 14 GLU OE2 1 1
2 1516 1 1 15 GLU C C -4.464 -7.768 -0.480 1.00 . A A . 15 GLU C 1 1
2 1517 1 1 15 GLU CA C -5.916 -7.924 -0.931 1.00 . A A . 15 GLU CA 1 1
2 1518 1 1 15 GLU CB C -6.052 -7.504 -2.398 1.00 . A A . 15 GLU CB 1 1
2 1519 1 1 15 GLU CD C -6.034 -9.800 -3.450 1.00 . A A . 15 GLU CD 1 1
2 1520 1 1 15 GLU CG C -5.365 -8.442 -3.378 1.00 . A A . 15 GLU CG 1 1
2 1521 1 1 15 GLU H H -7.277 -6.359 -0.501 1.00 . A A . 15 GLU H 1 1
2 1522 1 1 15 GLU HA H -6.212 -8.957 -0.826 1.00 . A A . 15 GLU HA 1 1
2 1523 1 1 15 GLU HB2 H -7.101 -7.463 -2.651 1.00 . A A . 15 GLU HB2 1 1
2 1524 1 1 15 GLU HB3 H -5.624 -6.520 -2.516 1.00 . A A . 15 GLU HB3 1 1
2 1525 1 1 15 GLU HG2 H -5.389 -7.993 -4.359 1.00 . A A . 15 GLU HG2 1 1
2 1526 1 1 15 GLU HG3 H -4.339 -8.577 -3.069 1.00 . A A . 15 GLU HG3 1 1
2 1527 1 1 15 GLU N N -6.790 -7.112 -0.095 1.00 . A A . 15 GLU N 1 1
2 1528 1 1 15 GLU O O -3.718 -8.744 -0.398 1.00 . A A . 15 GLU O 1 1
2 1529 1 1 15 GLU OE1 O -7.137 -9.889 -4.029 1.00 . A A . 15 GLU OE1 1 1
2 1530 1 1 15 GLU OE2 O -5.463 -10.786 -2.940 1.00 . A A . 15 GLU OE2 1 1
2 1531 1 1 16 LEU C C -2.479 -6.828 1.656 1.00 . A A . 16 LEU C 1 1
2 1532 1 1 16 LEU CA C -2.730 -6.236 0.272 1.00 . A A . 16 LEU CA 1 1
2 1533 1 1 16 LEU CB C -2.493 -4.725 0.286 1.00 . A A . 16 LEU CB 1 1
2 1534 1 1 16 LEU CD1 C -0.041 -4.782 -0.250 1.00 . A A . 16 LEU CD1 1 1
2 1535 1 1 16 LEU CD2 C -1.031 -2.787 0.872 1.00 . A A . 16 LEU CD2 1 1
2 1536 1 1 16 LEU CG C -1.096 -4.295 0.732 1.00 . A A . 16 LEU CG 1 1
2 1537 1 1 16 LEU H H -4.723 -5.794 -0.280 1.00 . A A . 16 LEU H 1 1
2 1538 1 1 16 LEU HA H -2.044 -6.690 -0.426 1.00 . A A . 16 LEU HA 1 1
2 1539 1 1 16 LEU HB2 H -2.662 -4.347 -0.712 1.00 . A A . 16 LEU HB2 1 1
2 1540 1 1 16 LEU HB3 H -3.214 -4.270 0.950 1.00 . A A . 16 LEU HB3 1 1
2 1541 1 1 16 LEU HD11 H -0.060 -5.860 -0.296 1.00 . A A . 16 LEU HD11 1 1
2 1542 1 1 16 LEU HD12 H 0.934 -4.452 0.075 1.00 . A A . 16 LEU HD12 1 1
2 1543 1 1 16 LEU HD13 H -0.246 -4.378 -1.230 1.00 . A A . 16 LEU HD13 1 1
2 1544 1 1 16 LEU HD21 H -1.757 -2.461 1.602 1.00 . A A . 16 LEU HD21 1 1
2 1545 1 1 16 LEU HD22 H -1.248 -2.327 -0.083 1.00 . A A . 16 LEU HD22 1 1
2 1546 1 1 16 LEU HD23 H -0.042 -2.500 1.196 1.00 . A A . 16 LEU HD23 1 1
2 1547 1 1 16 LEU HG H -0.881 -4.731 1.697 1.00 . A A . 16 LEU HG 1 1
2 1548 1 1 16 LEU N N -4.079 -6.533 -0.180 1.00 . A A . 16 LEU N 1 1
2 1549 1 1 16 LEU O O -1.381 -7.297 1.942 1.00 . A A . 16 LEU O 1 1
2 1550 1 1 17 LYS C C -3.089 -8.937 3.591 1.00 . A A . 17 LYS C 1 1
2 1551 1 1 17 LYS CA C -3.424 -7.475 3.807 1.00 . A A . 17 LYS CA 1 1
2 1552 1 1 17 LYS CB C -4.761 -7.383 4.536 1.00 . A A . 17 LYS CB 1 1
2 1553 1 1 17 LYS CD C -6.651 -5.929 5.274 1.00 . A A . 17 LYS CD 1 1
2 1554 1 1 17 LYS CE C -6.906 -6.706 6.554 1.00 . A A . 17 LYS CE 1 1
2 1555 1 1 17 LYS CG C -5.193 -5.971 4.863 1.00 . A A . 17 LYS CG 1 1
2 1556 1 1 17 LYS H H -4.310 -6.296 2.276 1.00 . A A . 17 LYS H 1 1
2 1557 1 1 17 LYS HA H -2.653 -7.008 4.402 1.00 . A A . 17 LYS HA 1 1
2 1558 1 1 17 LYS HB2 H -5.525 -7.833 3.916 1.00 . A A . 17 LYS HB2 1 1
2 1559 1 1 17 LYS HB3 H -4.691 -7.939 5.459 1.00 . A A . 17 LYS HB3 1 1
2 1560 1 1 17 LYS HD2 H -6.937 -4.907 5.421 1.00 . A A . 17 LYS HD2 1 1
2 1561 1 1 17 LYS HD3 H -7.248 -6.357 4.481 1.00 . A A . 17 LYS HD3 1 1
2 1562 1 1 17 LYS HE2 H -6.663 -7.745 6.383 1.00 . A A . 17 LYS HE2 1 1
2 1563 1 1 17 LYS HE3 H -6.269 -6.312 7.332 1.00 . A A . 17 LYS HE3 1 1
2 1564 1 1 17 LYS HG2 H -4.587 -5.596 5.675 1.00 . A A . 17 LYS HG2 1 1
2 1565 1 1 17 LYS HG3 H -5.055 -5.351 3.990 1.00 . A A . 17 LYS HG3 1 1
2 1566 1 1 17 LYS HZ1 H -8.531 -5.644 7.327 1.00 . A A . 17 LYS HZ1 1 1
2 1567 1 1 17 LYS HZ2 H -8.504 -7.282 7.769 1.00 . A A . 17 LYS HZ2 1 1
2 1568 1 1 17 LYS HZ3 H -8.965 -6.832 6.197 1.00 . A A . 17 LYS HZ3 1 1
2 1569 1 1 17 LYS N N -3.496 -6.797 2.514 1.00 . A A . 17 LYS N 1 1
2 1570 1 1 17 LYS NZ N -8.324 -6.609 6.992 1.00 . A A . 17 LYS NZ 1 1
2 1571 1 1 17 LYS O O -2.181 -9.488 4.215 1.00 . A A . 17 LYS O 1 1
2 1572 1 1 18 SER C C -2.231 -11.118 1.711 1.00 . A A . 18 SER C 1 1
2 1573 1 1 18 SER CA C -3.635 -10.929 2.298 1.00 . A A . 18 SER CA 1 1
2 1574 1 1 18 SER CB C -4.712 -11.355 1.291 1.00 . A A . 18 SER CB 1 1
2 1575 1 1 18 SER H H -4.595 -9.038 2.294 1.00 . A A . 18 SER H 1 1
2 1576 1 1 18 SER HA H -3.723 -11.541 3.183 1.00 . A A . 18 SER HA 1 1
2 1577 1 1 18 SER HB2 H -5.687 -11.117 1.691 1.00 . A A . 18 SER HB2 1 1
2 1578 1 1 18 SER HB3 H -4.565 -10.819 0.365 1.00 . A A . 18 SER HB3 1 1
2 1579 1 1 18 SER HG H -5.433 -13.003 0.519 1.00 . A A . 18 SER HG 1 1
2 1580 1 1 18 SER N N -3.847 -9.543 2.692 1.00 . A A . 18 SER N 1 1
2 1581 1 1 18 SER O O -1.554 -12.105 2.005 1.00 . A A . 18 SER O 1 1
2 1582 1 1 18 SER OG O -4.656 -12.745 1.026 1.00 . A A . 18 SER OG 1 1
2 1583 1 1 19 PHE C C 0.611 -10.130 1.448 1.00 . A A . 19 PHE C 1 1
2 1584 1 1 19 PHE CA C -0.438 -10.221 0.343 1.00 . A A . 19 PHE CA 1 1
2 1585 1 1 19 PHE CB C -0.238 -9.103 -0.676 1.00 . A A . 19 PHE CB 1 1
2 1586 1 1 19 PHE CD1 C -1.270 -9.783 -2.857 1.00 . A A . 19 PHE CD1 1 1
2 1587 1 1 19 PHE CD2 C 1.101 -9.868 -2.652 1.00 . A A . 19 PHE CD2 1 1
2 1588 1 1 19 PHE CE1 C -1.178 -10.236 -4.158 1.00 . A A . 19 PHE CE1 1 1
2 1589 1 1 19 PHE CE2 C 1.201 -10.318 -3.955 1.00 . A A . 19 PHE CE2 1 1
2 1590 1 1 19 PHE CG C -0.134 -9.595 -2.089 1.00 . A A . 19 PHE CG 1 1
2 1591 1 1 19 PHE CZ C 0.058 -10.503 -4.710 1.00 . A A . 19 PHE CZ 1 1
2 1592 1 1 19 PHE H H -2.364 -9.401 0.666 1.00 . A A . 19 PHE H 1 1
2 1593 1 1 19 PHE HA H -0.332 -11.173 -0.158 1.00 . A A . 19 PHE HA 1 1
2 1594 1 1 19 PHE HB2 H -1.076 -8.423 -0.623 1.00 . A A . 19 PHE HB2 1 1
2 1595 1 1 19 PHE HB3 H 0.666 -8.568 -0.439 1.00 . A A . 19 PHE HB3 1 1
2 1596 1 1 19 PHE HD1 H -2.239 -9.575 -2.428 1.00 . A A . 19 PHE HD1 1 1
2 1597 1 1 19 PHE HD2 H 1.994 -9.726 -2.061 1.00 . A A . 19 PHE HD2 1 1
2 1598 1 1 19 PHE HE1 H -2.073 -10.380 -4.744 1.00 . A A . 19 PHE HE1 1 1
2 1599 1 1 19 PHE HE2 H 2.171 -10.528 -4.382 1.00 . A A . 19 PHE HE2 1 1
2 1600 1 1 19 PHE HZ H 0.132 -10.853 -5.729 1.00 . A A . 19 PHE HZ 1 1
2 1601 1 1 19 PHE N N -1.780 -10.162 0.901 1.00 . A A . 19 PHE N 1 1
2 1602 1 1 19 PHE O O 1.641 -10.796 1.396 1.00 . A A . 19 PHE O 1 1
2 1603 1 1 20 VAL C C 1.233 -10.388 4.502 1.00 . A A . 20 VAL C 1 1
2 1604 1 1 20 VAL CA C 1.236 -9.166 3.588 1.00 . A A . 20 VAL CA 1 1
2 1605 1 1 20 VAL CB C 0.930 -7.885 4.389 1.00 . A A . 20 VAL CB 1 1
2 1606 1 1 20 VAL CG1 C 1.556 -7.932 5.776 1.00 . A A . 20 VAL CG1 1 1
2 1607 1 1 20 VAL CG2 C 1.466 -6.689 3.626 1.00 . A A . 20 VAL CG2 1 1
2 1608 1 1 20 VAL H H -0.480 -8.762 2.414 1.00 . A A . 20 VAL H 1 1
2 1609 1 1 20 VAL HA H 2.236 -9.062 3.186 1.00 . A A . 20 VAL HA 1 1
2 1610 1 1 20 VAL HB H -0.137 -7.781 4.489 1.00 . A A . 20 VAL HB 1 1
2 1611 1 1 20 VAL HG11 H 1.162 -8.778 6.321 1.00 . A A . 20 VAL HG11 1 1
2 1612 1 1 20 VAL HG12 H 1.321 -7.022 6.309 1.00 . A A . 20 VAL HG12 1 1
2 1613 1 1 20 VAL HG13 H 2.629 -8.028 5.686 1.00 . A A . 20 VAL HG13 1 1
2 1614 1 1 20 VAL HG21 H 1.280 -5.789 4.189 1.00 . A A . 20 VAL HG21 1 1
2 1615 1 1 20 VAL HG22 H 0.975 -6.626 2.666 1.00 . A A . 20 VAL HG22 1 1
2 1616 1 1 20 VAL HG23 H 2.532 -6.812 3.481 1.00 . A A . 20 VAL HG23 1 1
2 1617 1 1 20 VAL N N 0.339 -9.310 2.452 1.00 . A A . 20 VAL N 1 1
2 1618 1 1 20 VAL O O 2.288 -10.810 4.958 1.00 . A A . 20 VAL O 1 1
2 1619 1 1 21 ARG C C 0.777 -13.328 4.940 1.00 . A A . 21 ARG C 1 1
2 1620 1 1 21 ARG CA C 0.041 -12.166 5.611 1.00 . A A . 21 ARG CA 1 1
2 1621 1 1 21 ARG CB C -1.403 -12.550 5.994 1.00 . A A . 21 ARG CB 1 1
2 1622 1 1 21 ARG CD C -2.145 -14.288 4.312 1.00 . A A . 21 ARG CD 1 1
2 1623 1 1 21 ARG CG C -2.334 -12.870 4.831 1.00 . A A . 21 ARG CG 1 1
2 1624 1 1 21 ARG CZ C -1.792 -16.394 5.553 1.00 . A A . 21 ARG CZ 1 1
2 1625 1 1 21 ARG H H -0.757 -10.613 4.385 1.00 . A A . 21 ARG H 1 1
2 1626 1 1 21 ARG HA H 0.576 -11.917 6.516 1.00 . A A . 21 ARG HA 1 1
2 1627 1 1 21 ARG HB2 H -1.364 -13.417 6.631 1.00 . A A . 21 ARG HB2 1 1
2 1628 1 1 21 ARG HB3 H -1.835 -11.731 6.554 1.00 . A A . 21 ARG HB3 1 1
2 1629 1 1 21 ARG HD2 H -2.767 -14.422 3.439 1.00 . A A . 21 ARG HD2 1 1
2 1630 1 1 21 ARG HD3 H -1.109 -14.421 4.037 1.00 . A A . 21 ARG HD3 1 1
2 1631 1 1 21 ARG HE H -3.349 -15.157 5.809 1.00 . A A . 21 ARG HE 1 1
2 1632 1 1 21 ARG HG2 H -3.353 -12.756 5.162 1.00 . A A . 21 ARG HG2 1 1
2 1633 1 1 21 ARG HG3 H -2.137 -12.174 4.028 1.00 . A A . 21 ARG HG3 1 1
2 1634 1 1 21 ARG HH11 H -0.279 -15.908 4.301 1.00 . A A . 21 ARG HH11 1 1
2 1635 1 1 21 ARG HH12 H -0.095 -17.428 5.127 1.00 . A A . 21 ARG HH12 1 1
2 1636 1 1 21 ARG HH21 H -3.111 -17.140 6.905 1.00 . A A . 21 ARG HH21 1 1
2 1637 1 1 21 ARG HH22 H -1.706 -18.121 6.617 1.00 . A A . 21 ARG HH22 1 1
2 1638 1 1 21 ARG N N 0.077 -10.979 4.759 1.00 . A A . 21 ARG N 1 1
2 1639 1 1 21 ARG NE N -2.505 -15.296 5.307 1.00 . A A . 21 ARG NE 1 1
2 1640 1 1 21 ARG NH1 N -0.631 -16.588 4.943 1.00 . A A . 21 ARG NH1 1 1
2 1641 1 1 21 ARG NH2 N -2.237 -17.290 6.427 1.00 . A A . 21 ARG NH2 1 1
2 1642 1 1 21 ARG O O 1.138 -14.307 5.591 1.00 . A A . 21 ARG O 1 1
2 1643 1 1 22 LYS C C 3.205 -13.752 2.687 1.00 . A A . 22 LYS C 1 1
2 1644 1 1 22 LYS CA C 1.745 -14.182 2.877 1.00 . A A . 22 LYS CA 1 1
2 1645 1 1 22 LYS CB C 1.084 -14.378 1.516 1.00 . A A . 22 LYS CB 1 1
2 1646 1 1 22 LYS CD C -0.716 -15.479 0.154 1.00 . A A . 22 LYS CD 1 1
2 1647 1 1 22 LYS CE C -1.849 -16.492 0.153 1.00 . A A . 22 LYS CE 1 1
2 1648 1 1 22 LYS CG C -0.068 -15.368 1.525 1.00 . A A . 22 LYS CG 1 1
2 1649 1 1 22 LYS H H 0.621 -12.434 3.159 1.00 . A A . 22 LYS H 1 1
2 1650 1 1 22 LYS HA H 1.721 -15.115 3.417 1.00 . A A . 22 LYS HA 1 1
2 1651 1 1 22 LYS HB2 H 0.704 -13.426 1.177 1.00 . A A . 22 LYS HB2 1 1
2 1652 1 1 22 LYS HB3 H 1.824 -14.720 0.823 1.00 . A A . 22 LYS HB3 1 1
2 1653 1 1 22 LYS HD2 H -1.108 -14.514 -0.128 1.00 . A A . 22 LYS HD2 1 1
2 1654 1 1 22 LYS HD3 H 0.031 -15.787 -0.560 1.00 . A A . 22 LYS HD3 1 1
2 1655 1 1 22 LYS HE2 H -1.449 -17.462 0.406 1.00 . A A . 22 LYS HE2 1 1
2 1656 1 1 22 LYS HE3 H -2.576 -16.199 0.895 1.00 . A A . 22 LYS HE3 1 1
2 1657 1 1 22 LYS HG2 H 0.305 -16.338 1.816 1.00 . A A . 22 LYS HG2 1 1
2 1658 1 1 22 LYS HG3 H -0.808 -15.038 2.238 1.00 . A A . 22 LYS HG3 1 1
2 1659 1 1 22 LYS HZ1 H -3.258 -17.320 -1.153 1.00 . A A . 22 LYS HZ1 1 1
2 1660 1 1 22 LYS HZ2 H -1.827 -16.816 -1.913 1.00 . A A . 22 LYS HZ2 1 1
2 1661 1 1 22 LYS HZ3 H -2.969 -15.669 -1.408 1.00 . A A . 22 LYS HZ3 1 1
2 1662 1 1 22 LYS N N 0.994 -13.203 3.634 1.00 . A A . 22 LYS N 1 1
2 1663 1 1 22 LYS NZ N -2.519 -16.580 -1.172 1.00 . A A . 22 LYS NZ 1 1
2 1664 1 1 22 LYS O O 4.120 -14.398 3.193 1.00 . A A . 22 LYS O 1 1
2 1665 1 1 23 TYR C C 5.215 -10.982 2.306 1.00 . A A . 23 TYR C 1 1
2 1666 1 1 23 TYR CA C 4.769 -12.251 1.579 1.00 . A A . 23 TYR CA 1 1
2 1667 1 1 23 TYR CB C 4.832 -12.014 0.065 1.00 . A A . 23 TYR CB 1 1
2 1668 1 1 23 TYR CD1 C 4.680 -14.340 -0.915 1.00 . A A . 23 TYR CD1 1 1
2 1669 1 1 23 TYR CD2 C 2.907 -12.812 -1.361 1.00 . A A . 23 TYR CD2 1 1
2 1670 1 1 23 TYR CE1 C 4.034 -15.310 -1.661 1.00 . A A . 23 TYR CE1 1 1
2 1671 1 1 23 TYR CE2 C 2.256 -13.776 -2.106 1.00 . A A . 23 TYR CE2 1 1
2 1672 1 1 23 TYR CG C 4.128 -13.077 -0.752 1.00 . A A . 23 TYR CG 1 1
2 1673 1 1 23 TYR CZ C 2.821 -15.022 -2.253 1.00 . A A . 23 TYR CZ 1 1
2 1674 1 1 23 TYR H H 2.652 -12.107 1.683 1.00 . A A . 23 TYR H 1 1
2 1675 1 1 23 TYR HA H 5.443 -13.053 1.834 1.00 . A A . 23 TYR HA 1 1
2 1676 1 1 23 TYR HB2 H 4.371 -11.063 -0.162 1.00 . A A . 23 TYR HB2 1 1
2 1677 1 1 23 TYR HB3 H 5.866 -11.987 -0.244 1.00 . A A . 23 TYR HB3 1 1
2 1678 1 1 23 TYR HD1 H 5.626 -14.563 -0.448 1.00 . A A . 23 TYR HD1 1 1
2 1679 1 1 23 TYR HD2 H 2.465 -11.834 -1.245 1.00 . A A . 23 TYR HD2 1 1
2 1680 1 1 23 TYR HE1 H 4.479 -16.288 -1.776 1.00 . A A . 23 TYR HE1 1 1
2 1681 1 1 23 TYR HE2 H 1.307 -13.550 -2.569 1.00 . A A . 23 TYR HE2 1 1
2 1682 1 1 23 TYR HH H 2.143 -16.815 -2.500 1.00 . A A . 23 TYR HH 1 1
2 1683 1 1 23 TYR N N 3.419 -12.657 1.967 1.00 . A A . 23 TYR N 1 1
2 1684 1 1 23 TYR O O 6.364 -10.558 2.168 1.00 . A A . 23 TYR O 1 1
2 1685 1 1 23 TYR OH O 2.174 -15.984 -2.997 1.00 . A A . 23 TYR OH 1 1
2 1686 1 1 24 ARG C C 4.851 -7.982 2.816 1.00 . A A . 24 ARG C 1 1
2 1687 1 1 24 ARG CA C 4.565 -9.116 3.792 1.00 . A A . 24 ARG CA 1 1
2 1688 1 1 24 ARG CB C 5.745 -9.250 4.768 1.00 . A A . 24 ARG CB 1 1
2 1689 1 1 24 ARG CD C 5.092 -11.497 5.703 1.00 . A A . 24 ARG CD 1 1
2 1690 1 1 24 ARG CG C 5.457 -10.061 6.027 1.00 . A A . 24 ARG CG 1 1
2 1691 1 1 24 ARG CZ C 5.790 -13.661 6.673 1.00 . A A . 24 ARG CZ 1 1
2 1692 1 1 24 ARG H H 3.415 -10.791 3.157 1.00 . A A . 24 ARG H 1 1
2 1693 1 1 24 ARG HA H 3.675 -8.868 4.352 1.00 . A A . 24 ARG HA 1 1
2 1694 1 1 24 ARG HB2 H 6.566 -9.724 4.250 1.00 . A A . 24 ARG HB2 1 1
2 1695 1 1 24 ARG HB3 H 6.054 -8.259 5.069 1.00 . A A . 24 ARG HB3 1 1
2 1696 1 1 24 ARG HD2 H 4.038 -11.535 5.470 1.00 . A A . 24 ARG HD2 1 1
2 1697 1 1 24 ARG HD3 H 5.655 -11.805 4.839 1.00 . A A . 24 ARG HD3 1 1
2 1698 1 1 24 ARG HE H 5.213 -12.057 7.725 1.00 . A A . 24 ARG HE 1 1
2 1699 1 1 24 ARG HG2 H 6.336 -10.057 6.653 1.00 . A A . 24 ARG HG2 1 1
2 1700 1 1 24 ARG HG3 H 4.634 -9.602 6.557 1.00 . A A . 24 ARG HG3 1 1
2 1701 1 1 24 ARG HH11 H 5.781 -13.625 4.649 1.00 . A A . 24 ARG HH11 1 1
2 1702 1 1 24 ARG HH12 H 6.296 -15.116 5.358 1.00 . A A . 24 ARG HH12 1 1
2 1703 1 1 24 ARG HH21 H 5.889 -14.026 8.665 1.00 . A A . 24 ARG HH21 1 1
2 1704 1 1 24 ARG HH22 H 6.353 -15.357 7.634 1.00 . A A . 24 ARG HH22 1 1
2 1705 1 1 24 ARG N N 4.299 -10.375 3.068 1.00 . A A . 24 ARG N 1 1
2 1706 1 1 24 ARG NE N 5.360 -12.406 6.816 1.00 . A A . 24 ARG NE 1 1
2 1707 1 1 24 ARG NH1 N 5.968 -14.175 5.461 1.00 . A A . 24 ARG NH1 1 1
2 1708 1 1 24 ARG NH2 N 6.029 -14.407 7.741 1.00 . A A . 24 ARG NH2 1 1
2 1709 1 1 24 ARG O O 5.299 -6.906 3.209 1.00 . A A . 24 ARG O 1 1
2 1710 1 1 25 ARG C C 4.249 -7.774 -0.797 1.00 . A A . 25 ARG C 1 1
2 1711 1 1 25 ARG CA C 4.931 -7.323 0.481 1.00 . A A . 25 ARG CA 1 1
2 1712 1 1 25 ARG CB C 6.448 -7.365 0.306 1.00 . A A . 25 ARG CB 1 1
2 1713 1 1 25 ARG CD C 8.521 -6.530 -0.761 1.00 . A A . 25 ARG CD 1 1
2 1714 1 1 25 ARG CG C 7.034 -6.287 -0.584 1.00 . A A . 25 ARG CG 1 1
2 1715 1 1 25 ARG CZ C 10.479 -5.126 -1.264 1.00 . A A . 25 ARG CZ 1 1
2 1716 1 1 25 ARG H H 4.085 -9.049 1.320 1.00 . A A . 25 ARG H 1 1
2 1717 1 1 25 ARG HA H 4.615 -6.323 0.739 1.00 . A A . 25 ARG HA 1 1
2 1718 1 1 25 ARG HB2 H 6.909 -7.277 1.278 1.00 . A A . 25 ARG HB2 1 1
2 1719 1 1 25 ARG HB3 H 6.714 -8.325 -0.115 1.00 . A A . 25 ARG HB3 1 1
2 1720 1 1 25 ARG HD2 H 8.967 -6.638 0.215 1.00 . A A . 25 ARG HD2 1 1
2 1721 1 1 25 ARG HD3 H 8.653 -7.449 -1.315 1.00 . A A . 25 ARG HD3 1 1
2 1722 1 1 25 ARG HE H 8.679 -4.948 -2.145 1.00 . A A . 25 ARG HE 1 1
2 1723 1 1 25 ARG HG2 H 6.547 -6.318 -1.549 1.00 . A A . 25 ARG HG2 1 1
2 1724 1 1 25 ARG HG3 H 6.882 -5.323 -0.123 1.00 . A A . 25 ARG HG3 1 1
2 1725 1 1 25 ARG HH11 H 10.798 -6.581 0.127 1.00 . A A . 25 ARG HH11 1 1
2 1726 1 1 25 ARG HH12 H 12.172 -5.572 -0.230 1.00 . A A . 25 ARG HH12 1 1
2 1727 1 1 25 ARG HH21 H 10.509 -3.617 -2.622 1.00 . A A . 25 ARG HH21 1 1
2 1728 1 1 25 ARG HH22 H 12.002 -3.896 -1.781 1.00 . A A . 25 ARG HH22 1 1
2 1729 1 1 25 ARG N N 4.561 -8.226 1.549 1.00 . A A . 25 ARG N 1 1
2 1730 1 1 25 ARG NE N 9.201 -5.451 -1.473 1.00 . A A . 25 ARG NE 1 1
2 1731 1 1 25 ARG NH1 N 11.208 -5.811 -0.386 1.00 . A A . 25 ARG NH1 1 1
2 1732 1 1 25 ARG NH2 N 11.040 -4.134 -1.942 1.00 . A A . 25 ARG NH2 1 1
2 1733 1 1 25 ARG O O 3.698 -8.873 -0.850 1.00 . A A . 25 ARG O 1 1
2 1734 1 1 26 PHE C C 4.888 -7.225 -4.167 1.00 . A A . 26 PHE C 1 1
2 1735 1 1 26 PHE CA C 3.775 -7.316 -3.122 1.00 . A A . 26 PHE CA 1 1
2 1736 1 1 26 PHE CB C 2.545 -6.470 -3.511 1.00 . A A . 26 PHE CB 1 1
2 1737 1 1 26 PHE CD1 C 2.918 -4.269 -2.333 1.00 . A A . 26 PHE CD1 1 1
2 1738 1 1 26 PHE CD2 C 2.759 -4.272 -4.713 1.00 . A A . 26 PHE CD2 1 1
2 1739 1 1 26 PHE CE1 C 3.086 -2.896 -2.347 1.00 . A A . 26 PHE CE1 1 1
2 1740 1 1 26 PHE CE2 C 2.930 -2.902 -4.732 1.00 . A A . 26 PHE CE2 1 1
2 1741 1 1 26 PHE CG C 2.753 -4.973 -3.517 1.00 . A A . 26 PHE CG 1 1
2 1742 1 1 26 PHE CZ C 3.093 -2.213 -3.548 1.00 . A A . 26 PHE CZ 1 1
2 1743 1 1 26 PHE H H 4.684 -6.053 -1.696 1.00 . A A . 26 PHE H 1 1
2 1744 1 1 26 PHE HA H 3.471 -8.351 -3.054 1.00 . A A . 26 PHE HA 1 1
2 1745 1 1 26 PHE HB2 H 2.231 -6.754 -4.503 1.00 . A A . 26 PHE HB2 1 1
2 1746 1 1 26 PHE HB3 H 1.743 -6.689 -2.817 1.00 . A A . 26 PHE HB3 1 1
2 1747 1 1 26 PHE HD1 H 2.918 -4.803 -1.394 1.00 . A A . 26 PHE HD1 1 1
2 1748 1 1 26 PHE HD2 H 2.632 -4.808 -5.642 1.00 . A A . 26 PHE HD2 1 1
2 1749 1 1 26 PHE HE1 H 3.214 -2.358 -1.419 1.00 . A A . 26 PHE HE1 1 1
2 1750 1 1 26 PHE HE2 H 2.934 -2.370 -5.672 1.00 . A A . 26 PHE HE2 1 1
2 1751 1 1 26 PHE HZ H 3.221 -1.140 -3.561 1.00 . A A . 26 PHE HZ 1 1
2 1752 1 1 26 PHE N N 4.290 -6.940 -1.818 1.00 . A A . 26 PHE N 1 1
2 1753 1 1 26 PHE O O 5.077 -6.198 -4.817 1.00 . A A . 26 PHE O 1 1
2 1754 1 1 27 PRO C C 6.280 -8.532 -6.688 1.00 . A A . 27 PRO C 1 1
2 1755 1 1 27 PRO CA C 6.785 -8.350 -5.259 1.00 . A A . 27 PRO CA 1 1
2 1756 1 1 27 PRO CB C 7.597 -9.566 -4.807 1.00 . A A . 27 PRO CB 1 1
2 1757 1 1 27 PRO CD C 5.575 -9.544 -3.509 1.00 . A A . 27 PRO CD 1 1
2 1758 1 1 27 PRO CG C 6.619 -10.449 -4.110 1.00 . A A . 27 PRO CG 1 1
2 1759 1 1 27 PRO HA H 7.398 -7.462 -5.205 1.00 . A A . 27 PRO HA 1 1
2 1760 1 1 27 PRO HB2 H 8.024 -10.055 -5.670 1.00 . A A . 27 PRO HB2 1 1
2 1761 1 1 27 PRO HB3 H 8.386 -9.250 -4.141 1.00 . A A . 27 PRO HB3 1 1
2 1762 1 1 27 PRO HD2 H 4.592 -9.979 -3.617 1.00 . A A . 27 PRO HD2 1 1
2 1763 1 1 27 PRO HD3 H 5.793 -9.357 -2.468 1.00 . A A . 27 PRO HD3 1 1
2 1764 1 1 27 PRO HG2 H 6.165 -11.124 -4.821 1.00 . A A . 27 PRO HG2 1 1
2 1765 1 1 27 PRO HG3 H 7.122 -11.007 -3.334 1.00 . A A . 27 PRO HG3 1 1
2 1766 1 1 27 PRO N N 5.685 -8.299 -4.296 1.00 . A A . 27 PRO N 1 1
2 1767 1 1 27 PRO O O 6.871 -8.026 -7.642 1.00 . A A . 27 PRO O 1 1
2 1768 1 1 28 LYS C C 3.077 -9.135 -8.032 1.00 . A A . 28 LYS C 1 1
2 1769 1 1 28 LYS CA C 4.556 -9.482 -8.111 1.00 . A A . 28 LYS CA 1 1
2 1770 1 1 28 LYS CB C 4.735 -10.944 -8.537 1.00 . A A . 28 LYS CB 1 1
2 1771 1 1 28 LYS CD C 6.311 -12.843 -8.997 1.00 . A A . 28 LYS CD 1 1
2 1772 1 1 28 LYS CE C 7.765 -13.270 -9.134 1.00 . A A . 28 LYS CE 1 1
2 1773 1 1 28 LYS CG C 6.188 -11.355 -8.715 1.00 . A A . 28 LYS CG 1 1
2 1774 1 1 28 LYS H H 4.761 -9.633 -6.019 1.00 . A A . 28 LYS H 1 1
2 1775 1 1 28 LYS HA H 5.034 -8.840 -8.835 1.00 . A A . 28 LYS HA 1 1
2 1776 1 1 28 LYS HB2 H 4.294 -11.581 -7.785 1.00 . A A . 28 LYS HB2 1 1
2 1777 1 1 28 LYS HB3 H 4.221 -11.100 -9.473 1.00 . A A . 28 LYS HB3 1 1
2 1778 1 1 28 LYS HD2 H 5.860 -13.390 -8.182 1.00 . A A . 28 LYS HD2 1 1
2 1779 1 1 28 LYS HD3 H 5.790 -13.068 -9.914 1.00 . A A . 28 LYS HD3 1 1
2 1780 1 1 28 LYS HE2 H 8.188 -12.782 -9.998 1.00 . A A . 28 LYS HE2 1 1
2 1781 1 1 28 LYS HE3 H 8.301 -12.962 -8.249 1.00 . A A . 28 LYS HE3 1 1
2 1782 1 1 28 LYS HG2 H 6.608 -10.807 -9.544 1.00 . A A . 28 LYS HG2 1 1
2 1783 1 1 28 LYS HG3 H 6.732 -11.121 -7.812 1.00 . A A . 28 LYS HG3 1 1
2 1784 1 1 28 LYS HZ1 H 7.358 -15.067 -10.124 1.00 . A A . 28 LYS HZ1 1 1
2 1785 1 1 28 LYS HZ2 H 7.543 -15.231 -8.445 1.00 . A A . 28 LYS HZ2 1 1
2 1786 1 1 28 LYS HZ3 H 8.904 -14.997 -9.429 1.00 . A A . 28 LYS HZ3 1 1
2 1787 1 1 28 LYS N N 5.178 -9.252 -6.820 1.00 . A A . 28 LYS N 1 1
2 1788 1 1 28 LYS NZ N 7.902 -14.742 -9.293 1.00 . A A . 28 LYS NZ 1 1
2 1789 1 1 28 LYS O O 2.290 -9.867 -7.432 1.00 . A A . 28 LYS O 1 1
2 1790 1 1 29 SER C C 0.467 -8.377 -9.515 1.00 . A A . 29 SER C 1 1
2 1791 1 1 29 SER CA C 1.336 -7.543 -8.578 1.00 . A A . 29 SER CA 1 1
2 1792 1 1 29 SER CB C 1.279 -6.066 -8.969 1.00 . A A . 29 SER CB 1 1
2 1793 1 1 29 SER H H 3.386 -7.462 -9.075 1.00 . A A . 29 SER H 1 1
2 1794 1 1 29 SER HA H 0.971 -7.655 -7.568 1.00 . A A . 29 SER HA 1 1
2 1795 1 1 29 SER HB2 H 1.569 -5.961 -10.004 1.00 . A A . 29 SER HB2 1 1
2 1796 1 1 29 SER HB3 H 0.273 -5.698 -8.835 1.00 . A A . 29 SER HB3 1 1
2 1797 1 1 29 SER HG H 1.675 -4.560 -7.772 1.00 . A A . 29 SER HG 1 1
2 1798 1 1 29 SER N N 2.712 -8.005 -8.611 1.00 . A A . 29 SER N 1 1
2 1799 1 1 29 SER O O 0.471 -8.166 -10.728 1.00 . A A . 29 SER O 1 1
2 1800 1 1 29 SER OG O 2.161 -5.292 -8.168 1.00 . A A . 29 SER OG 1 1
2 1801 1 1 30 THR C C -2.257 -9.434 -10.369 1.00 . A A . 30 THR C 1 1
2 1802 1 1 30 THR CA C -1.123 -10.218 -9.710 1.00 . A A . 30 THR CA 1 1
2 1803 1 1 30 THR CB C -1.723 -11.302 -8.799 1.00 . A A . 30 THR CB 1 1
2 1804 1 1 30 THR CG2 C -1.937 -12.588 -9.572 1.00 . A A . 30 THR CG2 1 1
2 1805 1 1 30 THR H H -0.169 -9.496 -7.983 1.00 . A A . 30 THR H 1 1
2 1806 1 1 30 THR HA H -0.533 -10.701 -10.475 1.00 . A A . 30 THR HA 1 1
2 1807 1 1 30 THR HB H -2.675 -10.958 -8.423 1.00 . A A . 30 THR HB 1 1
2 1808 1 1 30 THR HG1 H -1.306 -12.053 -7.016 1.00 . A A . 30 THR HG1 1 1
2 1809 1 1 30 THR HG21 H -2.642 -12.415 -10.370 1.00 . A A . 30 THR HG21 1 1
2 1810 1 1 30 THR HG22 H -2.321 -13.346 -8.908 1.00 . A A . 30 THR HG22 1 1
2 1811 1 1 30 THR HG23 H -0.996 -12.915 -9.986 1.00 . A A . 30 THR HG23 1 1
2 1812 1 1 30 THR N N -0.250 -9.343 -8.946 1.00 . A A . 30 THR N 1 1
2 1813 1 1 30 THR O O -2.632 -9.702 -11.510 1.00 . A A . 30 THR O 1 1
2 1814 1 1 30 THR OG1 O -0.837 -11.553 -7.696 1.00 . A A . 30 THR OG1 1 1
2 1815 1 1 31 GLU C C -3.413 -6.359 -10.730 1.00 . A A . 31 GLU C 1 1
2 1816 1 1 31 GLU CA C -3.904 -7.671 -10.150 1.00 . A A . 31 GLU CA 1 1
2 1817 1 1 31 GLU CB C -4.911 -7.367 -9.039 1.00 . A A . 31 GLU CB 1 1
2 1818 1 1 31 GLU CD C -6.678 -8.285 -7.501 1.00 . A A . 31 GLU CD 1 1
2 1819 1 1 31 GLU CG C -5.451 -8.596 -8.333 1.00 . A A . 31 GLU CG 1 1
2 1820 1 1 31 GLU H H -2.420 -8.256 -8.766 1.00 . A A . 31 GLU H 1 1
2 1821 1 1 31 GLU HA H -4.394 -8.238 -10.926 1.00 . A A . 31 GLU HA 1 1
2 1822 1 1 31 GLU HB2 H -4.435 -6.738 -8.304 1.00 . A A . 31 GLU HB2 1 1
2 1823 1 1 31 GLU HB3 H -5.746 -6.832 -9.470 1.00 . A A . 31 GLU HB3 1 1
2 1824 1 1 31 GLU HG2 H -5.713 -9.338 -9.073 1.00 . A A . 31 GLU HG2 1 1
2 1825 1 1 31 GLU HG3 H -4.683 -8.989 -7.685 1.00 . A A . 31 GLU HG3 1 1
2 1826 1 1 31 GLU N N -2.792 -8.459 -9.648 1.00 . A A . 31 GLU N 1 1
2 1827 1 1 31 GLU O O -2.376 -5.835 -10.314 1.00 . A A . 31 GLU O 1 1
2 1828 1 1 31 GLU OE1 O -6.728 -7.205 -6.871 1.00 . A A . 31 GLU OE1 1 1
2 1829 1 1 31 GLU OE2 O -7.613 -9.111 -7.489 1.00 . A A . 31 GLU OE2 1 1
2 1830 1 1 32 GLY C C -4.079 -3.443 -11.125 1.00 . A A . 32 GLY C 1 1
2 1831 1 1 32 GLY CA C -3.881 -4.500 -12.192 1.00 . A A . 32 GLY CA 1 1
2 1832 1 1 32 GLY H H -4.952 -6.317 -12.010 1.00 . A A . 32 GLY H 1 1
2 1833 1 1 32 GLY HA2 H -2.855 -4.477 -12.531 1.00 . A A . 32 GLY HA2 1 1
2 1834 1 1 32 GLY HA3 H -4.536 -4.289 -13.022 1.00 . A A . 32 GLY HA3 1 1
2 1835 1 1 32 GLY N N -4.177 -5.818 -11.670 1.00 . A A . 32 GLY N 1 1
2 1836 1 1 32 GLY O O -3.542 -2.341 -11.216 1.00 . A A . 32 GLY O 1 1
2 1837 1 1 33 ASN C C -3.790 -2.684 -8.202 1.00 . A A . 33 ASN C 1 1
2 1838 1 1 33 ASN CA C -5.088 -2.938 -8.956 1.00 . A A . 33 ASN CA 1 1
2 1839 1 1 33 ASN CB C -6.103 -3.590 -8.013 1.00 . A A . 33 ASN CB 1 1
2 1840 1 1 33 ASN CG C -7.435 -3.868 -8.674 1.00 . A A . 33 ASN CG 1 1
2 1841 1 1 33 ASN H H -5.287 -4.680 -10.132 1.00 . A A . 33 ASN H 1 1
2 1842 1 1 33 ASN HA H -5.482 -2.000 -9.313 1.00 . A A . 33 ASN HA 1 1
2 1843 1 1 33 ASN HB2 H -5.702 -4.526 -7.657 1.00 . A A . 33 ASN HB2 1 1
2 1844 1 1 33 ASN HB3 H -6.272 -2.935 -7.169 1.00 . A A . 33 ASN HB3 1 1
2 1845 1 1 33 ASN HD21 H -7.659 -5.504 -7.568 1.00 . A A . 33 ASN HD21 1 1
2 1846 1 1 33 ASN HD22 H -8.954 -5.145 -8.665 1.00 . A A . 33 ASN HD22 1 1
2 1847 1 1 33 ASN N N -4.851 -3.804 -10.104 1.00 . A A . 33 ASN N 1 1
2 1848 1 1 33 ASN ND2 N -8.077 -4.947 -8.264 1.00 . A A . 33 ASN ND2 1 1
2 1849 1 1 33 ASN O O -3.376 -1.540 -8.022 1.00 . A A . 33 ASN O 1 1
2 1850 1 1 33 ASN OD1 O -7.872 -3.134 -9.557 1.00 . A A . 33 ASN OD1 1 1
2 1851 1 1 34 LEU C C -0.760 -3.233 -8.024 1.00 . A A . 34 LEU C 1 1
2 1852 1 1 34 LEU CA C -1.868 -3.662 -7.076 1.00 . A A . 34 LEU CA 1 1
2 1853 1 1 34 LEU CB C -1.507 -4.995 -6.434 1.00 . A A . 34 LEU CB 1 1
2 1854 1 1 34 LEU CD1 C -2.110 -6.879 -4.886 1.00 . A A . 34 LEU CD1 1 1
2 1855 1 1 34 LEU CD2 C -2.294 -4.529 -4.092 1.00 . A A . 34 LEU CD2 1 1
2 1856 1 1 34 LEU CG C -2.428 -5.451 -5.295 1.00 . A A . 34 LEU CG 1 1
2 1857 1 1 34 LEU H H -3.518 -4.646 -7.960 1.00 . A A . 34 LEU H 1 1
2 1858 1 1 34 LEU HA H -1.977 -2.915 -6.305 1.00 . A A . 34 LEU HA 1 1
2 1859 1 1 34 LEU HB2 H -1.518 -5.749 -7.206 1.00 . A A . 34 LEU HB2 1 1
2 1860 1 1 34 LEU HB3 H -0.504 -4.917 -6.051 1.00 . A A . 34 LEU HB3 1 1
2 1861 1 1 34 LEU HD11 H -1.081 -6.940 -4.565 1.00 . A A . 34 LEU HD11 1 1
2 1862 1 1 34 LEU HD12 H -2.264 -7.537 -5.727 1.00 . A A . 34 LEU HD12 1 1
2 1863 1 1 34 LEU HD13 H -2.759 -7.174 -4.073 1.00 . A A . 34 LEU HD13 1 1
2 1864 1 1 34 LEU HD21 H -1.266 -4.516 -3.762 1.00 . A A . 34 LEU HD21 1 1
2 1865 1 1 34 LEU HD22 H -2.926 -4.889 -3.292 1.00 . A A . 34 LEU HD22 1 1
2 1866 1 1 34 LEU HD23 H -2.597 -3.530 -4.368 1.00 . A A . 34 LEU HD23 1 1
2 1867 1 1 34 LEU HG H -3.455 -5.419 -5.631 1.00 . A A . 34 LEU HG 1 1
2 1868 1 1 34 LEU N N -3.135 -3.763 -7.788 1.00 . A A . 34 LEU N 1 1
2 1869 1 1 34 LEU O O 0.237 -2.638 -7.610 1.00 . A A . 34 LEU O 1 1
2 1870 1 1 35 GLY C C -0.034 -1.576 -10.373 1.00 . A A . 35 GLY C 1 1
2 1871 1 1 35 GLY CA C -0.013 -3.085 -10.307 1.00 . A A . 35 GLY CA 1 1
2 1872 1 1 35 GLY H H -1.681 -4.143 -9.548 1.00 . A A . 35 GLY H 1 1
2 1873 1 1 35 GLY HA2 H 0.985 -3.418 -10.064 1.00 . A A . 35 GLY HA2 1 1
2 1874 1 1 35 GLY HA3 H -0.300 -3.486 -11.267 1.00 . A A . 35 GLY HA3 1 1
2 1875 1 1 35 GLY N N -0.930 -3.563 -9.296 1.00 . A A . 35 GLY N 1 1
2 1876 1 1 35 GLY O O 1.012 -0.928 -10.421 1.00 . A A . 35 GLY O 1 1
2 1877 1 1 36 GLY C C -1.044 1.023 -8.994 1.00 . A A . 36 GLY C 1 1
2 1878 1 1 36 GLY CA C -1.394 0.417 -10.337 1.00 . A A . 36 GLY CA 1 1
2 1879 1 1 36 GLY H H -2.032 -1.602 -10.288 1.00 . A A . 36 GLY H 1 1
2 1880 1 1 36 GLY HA2 H -0.742 0.836 -11.091 1.00 . A A . 36 GLY HA2 1 1
2 1881 1 1 36 GLY HA3 H -2.415 0.662 -10.578 1.00 . A A . 36 GLY HA3 1 1
2 1882 1 1 36 GLY N N -1.236 -1.021 -10.330 1.00 . A A . 36 GLY N 1 1
2 1883 1 1 36 GLY O O -0.609 2.171 -8.922 1.00 . A A . 36 GLY O 1 1
2 1884 1 1 37 TRP C C 0.655 0.975 -6.588 1.00 . A A . 37 TRP C 1 1
2 1885 1 1 37 TRP CA C -0.829 0.646 -6.589 1.00 . A A . 37 TRP CA 1 1
2 1886 1 1 37 TRP CB C -1.096 -0.481 -5.592 1.00 . A A . 37 TRP CB 1 1
2 1887 1 1 37 TRP CD1 C -3.106 0.329 -4.254 1.00 . A A . 37 TRP CD1 1 1
2 1888 1 1 37 TRP CD2 C -1.230 0.136 -3.043 1.00 . A A . 37 TRP CD2 1 1
2 1889 1 1 37 TRP CE2 C -2.262 0.588 -2.203 1.00 . A A . 37 TRP CE2 1 1
2 1890 1 1 37 TRP CE3 C 0.045 -0.060 -2.494 1.00 . A A . 37 TRP CE3 1 1
2 1891 1 1 37 TRP CG C -1.794 -0.021 -4.354 1.00 . A A . 37 TRP CG 1 1
2 1892 1 1 37 TRP CH2 C -0.811 0.639 -0.340 1.00 . A A . 37 TRP CH2 1 1
2 1893 1 1 37 TRP CZ2 C -2.063 0.843 -0.848 1.00 . A A . 37 TRP CZ2 1 1
2 1894 1 1 37 TRP CZ3 C 0.237 0.191 -1.150 1.00 . A A . 37 TRP CZ3 1 1
2 1895 1 1 37 TRP H H -1.688 -0.621 -8.053 1.00 . A A . 37 TRP H 1 1
2 1896 1 1 37 TRP HA H -1.398 1.522 -6.300 1.00 . A A . 37 TRP HA 1 1
2 1897 1 1 37 TRP HB2 H -1.708 -1.236 -6.062 1.00 . A A . 37 TRP HB2 1 1
2 1898 1 1 37 TRP HB3 H -0.153 -0.923 -5.298 1.00 . A A . 37 TRP HB3 1 1
2 1899 1 1 37 TRP HD1 H -3.805 0.318 -5.078 1.00 . A A . 37 TRP HD1 1 1
2 1900 1 1 37 TRP HE1 H -4.269 1.003 -2.654 1.00 . A A . 37 TRP HE1 1 1
2 1901 1 1 37 TRP HE3 H 0.869 -0.395 -3.099 1.00 . A A . 37 TRP HE3 1 1
2 1902 1 1 37 TRP HH2 H -0.616 0.821 0.706 1.00 . A A . 37 TRP HH2 1 1
2 1903 1 1 37 TRP HZ2 H -2.861 1.189 -0.208 1.00 . A A . 37 TRP HZ2 1 1
2 1904 1 1 37 TRP HZ3 H 1.211 0.041 -0.710 1.00 . A A . 37 TRP HZ3 1 1
2 1905 1 1 37 TRP N N -1.239 0.245 -7.932 1.00 . A A . 37 TRP N 1 1
2 1906 1 1 37 TRP NE1 N -3.394 0.706 -2.970 1.00 . A A . 37 TRP NE1 1 1
2 1907 1 1 37 TRP O O 1.076 2.039 -6.130 1.00 . A A . 37 TRP O 1 1
2 1908 1 1 38 CYS C C 3.251 1.390 -8.114 1.00 . A A . 38 CYS C 1 1
2 1909 1 1 38 CYS CA C 2.881 0.217 -7.205 1.00 . A A . 38 CYS CA 1 1
2 1910 1 1 38 CYS CB C 3.535 -1.071 -7.711 1.00 . A A . 38 CYS CB 1 1
2 1911 1 1 38 CYS H H 1.030 -0.779 -7.477 1.00 . A A . 38 CYS H 1 1
2 1912 1 1 38 CYS HA H 3.241 0.422 -6.208 1.00 . A A . 38 CYS HA 1 1
2 1913 1 1 38 CYS HB2 H 3.217 -1.895 -7.090 1.00 . A A . 38 CYS HB2 1 1
2 1914 1 1 38 CYS HB3 H 3.217 -1.251 -8.727 1.00 . A A . 38 CYS HB3 1 1
2 1915 1 1 38 CYS HG H 5.757 -2.043 -6.936 1.00 . A A . 38 CYS HG 1 1
2 1916 1 1 38 CYS N N 1.439 0.050 -7.129 1.00 . A A . 38 CYS N 1 1
2 1917 1 1 38 CYS O O 4.147 2.164 -7.793 1.00 . A A . 38 CYS O 1 1
2 1918 1 1 38 CYS SG S 5.343 -1.039 -7.696 1.00 . A A . 38 CYS SG 1 1
2 1919 1 1 39 HIS C C 2.500 3.959 -9.735 1.00 . A A . 39 HIS C 1 1
2 1920 1 1 39 HIS CA C 2.865 2.560 -10.226 1.00 . A A . 39 HIS CA 1 1
2 1921 1 1 39 HIS CB C 2.136 2.286 -11.546 1.00 . A A . 39 HIS CB 1 1
2 1922 1 1 39 HIS CD2 C 3.805 0.441 -12.291 1.00 . A A . 39 HIS CD2 1 1
2 1923 1 1 39 HIS CE1 C 2.453 -0.699 -13.583 1.00 . A A . 39 HIS CE1 1 1
2 1924 1 1 39 HIS CG C 2.599 1.057 -12.265 1.00 . A A . 39 HIS CG 1 1
2 1925 1 1 39 HIS H H 1.782 0.930 -9.393 1.00 . A A . 39 HIS H 1 1
2 1926 1 1 39 HIS HA H 3.929 2.522 -10.404 1.00 . A A . 39 HIS HA 1 1
2 1927 1 1 39 HIS HB2 H 1.083 2.168 -11.344 1.00 . A A . 39 HIS HB2 1 1
2 1928 1 1 39 HIS HB3 H 2.275 3.128 -12.206 1.00 . A A . 39 HIS HB3 1 1
2 1929 1 1 39 HIS HD1 H 0.827 0.516 -13.280 1.00 . A A . 39 HIS HD1 1 1
2 1930 1 1 39 HIS HD2 H 4.695 0.748 -11.762 1.00 . A A . 39 HIS HD2 1 1
2 1931 1 1 39 HIS HE1 H 2.065 -1.446 -14.260 1.00 . A A . 39 HIS HE1 1 1
2 1932 1 1 39 HIS HE2 H 4.421 -1.254 -13.381 1.00 . A A . 39 HIS HE2 1 1
2 1933 1 1 39 HIS N N 2.543 1.530 -9.234 1.00 . A A . 39 HIS N 1 1
2 1934 1 1 39 HIS ND1 N 1.777 0.317 -13.086 1.00 . A A . 39 HIS ND1 1 1
2 1935 1 1 39 HIS NE2 N 3.684 -0.646 -13.117 1.00 . A A . 39 HIS NE2 1 1
2 1936 1 1 39 HIS O O 3.343 4.856 -9.714 1.00 . A A . 39 HIS O 1 1
2 1937 1 1 40 THR C C 1.457 5.986 -7.729 1.00 . A A . 40 THR C 1 1
2 1938 1 1 40 THR CA C 0.739 5.451 -8.966 1.00 . A A . 40 THR CA 1 1
2 1939 1 1 40 THR CB C -0.777 5.392 -8.693 1.00 . A A . 40 THR CB 1 1
2 1940 1 1 40 THR CG2 C -1.368 6.792 -8.596 1.00 . A A . 40 THR CG2 1 1
2 1941 1 1 40 THR H H 0.642 3.365 -9.301 1.00 . A A . 40 THR H 1 1
2 1942 1 1 40 THR HA H 0.910 6.126 -9.792 1.00 . A A . 40 THR HA 1 1
2 1943 1 1 40 THR HB H -0.939 4.882 -7.753 1.00 . A A . 40 THR HB 1 1
2 1944 1 1 40 THR HG1 H -1.569 3.750 -9.455 1.00 . A A . 40 THR HG1 1 1
2 1945 1 1 40 THR HG21 H -2.428 6.722 -8.400 1.00 . A A . 40 THR HG21 1 1
2 1946 1 1 40 THR HG22 H -1.208 7.315 -9.529 1.00 . A A . 40 THR HG22 1 1
2 1947 1 1 40 THR HG23 H -0.888 7.329 -7.793 1.00 . A A . 40 THR HG23 1 1
2 1948 1 1 40 THR N N 1.247 4.138 -9.342 1.00 . A A . 40 THR N 1 1
2 1949 1 1 40 THR O O 1.804 7.169 -7.655 1.00 . A A . 40 THR O 1 1
2 1950 1 1 40 THR OG1 O -1.432 4.662 -9.742 1.00 . A A . 40 THR OG1 1 1
2 1951 1 1 41 GLN C C 3.845 5.555 -5.637 1.00 . A A . 41 GLN C 1 1
2 1952 1 1 41 GLN CA C 2.325 5.505 -5.522 1.00 . A A . 41 GLN CA 1 1
2 1953 1 1 41 GLN CB C 1.884 4.574 -4.401 1.00 . A A . 41 GLN CB 1 1
2 1954 1 1 41 GLN CD C -0.262 3.769 -3.354 1.00 . A A . 41 GLN CD 1 1
2 1955 1 1 41 GLN CG C 0.533 4.960 -3.826 1.00 . A A . 41 GLN CG 1 1
2 1956 1 1 41 GLN H H 1.464 4.163 -6.912 1.00 . A A . 41 GLN H 1 1
2 1957 1 1 41 GLN HA H 1.969 6.499 -5.295 1.00 . A A . 41 GLN HA 1 1
2 1958 1 1 41 GLN HB2 H 1.819 3.565 -4.783 1.00 . A A . 41 GLN HB2 1 1
2 1959 1 1 41 GLN HB3 H 2.614 4.606 -3.607 1.00 . A A . 41 GLN HB3 1 1
2 1960 1 1 41 GLN HE21 H -1.214 3.688 -5.092 1.00 . A A . 41 GLN HE21 1 1
2 1961 1 1 41 GLN HE22 H -1.654 2.491 -3.931 1.00 . A A . 41 GLN HE22 1 1
2 1962 1 1 41 GLN HG2 H 0.690 5.620 -2.986 1.00 . A A . 41 GLN HG2 1 1
2 1963 1 1 41 GLN HG3 H -0.033 5.478 -4.585 1.00 . A A . 41 GLN HG3 1 1
2 1964 1 1 41 GLN N N 1.705 5.105 -6.773 1.00 . A A . 41 GLN N 1 1
2 1965 1 1 41 GLN NE2 N -1.130 3.266 -4.210 1.00 . A A . 41 GLN NE2 1 1
2 1966 1 1 41 GLN O O 4.520 6.091 -4.758 1.00 . A A . 41 GLN O 1 1
2 1967 1 1 41 GLN OE1 O -0.123 3.325 -2.217 1.00 . A A . 41 GLN OE1 1 1
2 1968 1 1 42 ARG C C 6.203 6.555 -7.193 1.00 . A A . 42 ARG C 1 1
2 1969 1 1 42 ARG CA C 5.801 5.097 -7.032 1.00 . A A . 42 ARG CA 1 1
2 1970 1 1 42 ARG CB C 6.106 4.347 -8.328 1.00 . A A . 42 ARG CB 1 1
2 1971 1 1 42 ARG CD C 8.071 2.960 -7.640 1.00 . A A . 42 ARG CD 1 1
2 1972 1 1 42 ARG CG C 7.578 4.060 -8.562 1.00 . A A . 42 ARG CG 1 1
2 1973 1 1 42 ARG CZ C 9.566 1.155 -8.417 1.00 . A A . 42 ARG CZ 1 1
2 1974 1 1 42 ARG H H 3.782 4.560 -7.370 1.00 . A A . 42 ARG H 1 1
2 1975 1 1 42 ARG HA H 6.352 4.655 -6.216 1.00 . A A . 42 ARG HA 1 1
2 1976 1 1 42 ARG HB2 H 5.578 3.406 -8.313 1.00 . A A . 42 ARG HB2 1 1
2 1977 1 1 42 ARG HB3 H 5.744 4.936 -9.159 1.00 . A A . 42 ARG HB3 1 1
2 1978 1 1 42 ARG HD2 H 8.174 3.361 -6.644 1.00 . A A . 42 ARG HD2 1 1
2 1979 1 1 42 ARG HD3 H 7.344 2.163 -7.636 1.00 . A A . 42 ARG HD3 1 1
2 1980 1 1 42 ARG HE H 10.121 3.058 -8.106 1.00 . A A . 42 ARG HE 1 1
2 1981 1 1 42 ARG HG2 H 7.718 3.748 -9.585 1.00 . A A . 42 ARG HG2 1 1
2 1982 1 1 42 ARG HG3 H 8.147 4.959 -8.373 1.00 . A A . 42 ARG HG3 1 1
2 1983 1 1 42 ARG HH11 H 7.657 0.557 -8.088 1.00 . A A . 42 ARG HH11 1 1
2 1984 1 1 42 ARG HH12 H 8.739 -0.681 -8.644 1.00 . A A . 42 ARG HH12 1 1
2 1985 1 1 42 ARG HH21 H 11.525 1.418 -8.855 1.00 . A A . 42 ARG HH21 1 1
2 1986 1 1 42 ARG HH22 H 10.918 -0.195 -9.089 1.00 . A A . 42 ARG HH22 1 1
2 1987 1 1 42 ARG N N 4.371 5.020 -6.736 1.00 . A A . 42 ARG N 1 1
2 1988 1 1 42 ARG NE N 9.360 2.427 -8.069 1.00 . A A . 42 ARG NE 1 1
2 1989 1 1 42 ARG NH1 N 8.572 0.275 -8.379 1.00 . A A . 42 ARG NH1 1 1
2 1990 1 1 42 ARG NH2 N 10.767 0.762 -8.815 1.00 . A A . 42 ARG NH2 1 1
2 1991 1 1 42 ARG O O 7.294 6.976 -6.808 1.00 . A A . 42 ARG O 1 1
2 1992 1 1 43 LYS C C 5.334 9.510 -6.673 1.00 . A A . 43 LYS C 1 1
2 1993 1 1 43 LYS CA C 5.470 8.733 -7.987 1.00 . A A . 43 LYS CA 1 1
2 1994 1 1 43 LYS CB C 4.438 9.207 -9.013 1.00 . A A . 43 LYS CB 1 1
2 1995 1 1 43 LYS CD C 3.248 11.076 -10.145 1.00 . A A . 43 LYS CD 1 1
2 1996 1 1 43 LYS CE C 2.880 12.538 -10.047 1.00 . A A . 43 LYS CE 1 1
2 1997 1 1 43 LYS CG C 4.272 10.706 -9.092 1.00 . A A . 43 LYS CG 1 1
2 1998 1 1 43 LYS H H 4.464 6.886 -8.084 1.00 . A A . 43 LYS H 1 1
2 1999 1 1 43 LYS HA H 6.461 8.889 -8.386 1.00 . A A . 43 LYS HA 1 1
2 2000 1 1 43 LYS HB2 H 4.737 8.855 -9.989 1.00 . A A . 43 LYS HB2 1 1
2 2001 1 1 43 LYS HB3 H 3.479 8.774 -8.766 1.00 . A A . 43 LYS HB3 1 1
2 2002 1 1 43 LYS HD2 H 3.664 10.880 -11.122 1.00 . A A . 43 LYS HD2 1 1
2 2003 1 1 43 LYS HD3 H 2.361 10.477 -9.999 1.00 . A A . 43 LYS HD3 1 1
2 2004 1 1 43 LYS HE2 H 2.248 12.676 -9.181 1.00 . A A . 43 LYS HE2 1 1
2 2005 1 1 43 LYS HE3 H 3.784 13.107 -9.922 1.00 . A A . 43 LYS HE3 1 1
2 2006 1 1 43 LYS HG2 H 3.939 11.077 -8.134 1.00 . A A . 43 LYS HG2 1 1
2 2007 1 1 43 LYS HG3 H 5.221 11.156 -9.349 1.00 . A A . 43 LYS HG3 1 1
2 2008 1 1 43 LYS HZ1 H 1.272 12.469 -11.379 1.00 . A A . 43 LYS HZ1 1 1
2 2009 1 1 43 LYS HZ2 H 2.745 12.900 -12.101 1.00 . A A . 43 LYS HZ2 1 1
2 2010 1 1 43 LYS HZ3 H 1.909 14.021 -11.145 1.00 . A A . 43 LYS HZ3 1 1
2 2011 1 1 43 LYS N N 5.291 7.311 -7.774 1.00 . A A . 43 LYS N 1 1
2 2012 1 1 43 LYS NZ N 2.153 13.015 -11.251 1.00 . A A . 43 LYS NZ 1 1
2 2013 1 1 43 LYS O O 6.228 10.267 -6.291 1.00 . A A . 43 LYS O 1 1
2 2014 1 1 44 MET C C 4.988 9.763 -3.678 1.00 . A A . 44 MET C 1 1
2 2015 1 1 44 MET CA C 3.913 10.000 -4.733 1.00 . A A . 44 MET CA 1 1
2 2016 1 1 44 MET CB C 2.562 9.538 -4.183 1.00 . A A . 44 MET CB 1 1
2 2017 1 1 44 MET CE C 0.379 10.498 -7.532 1.00 . A A . 44 MET CE 1 1
2 2018 1 1 44 MET CG C 1.470 9.499 -5.230 1.00 . A A . 44 MET CG 1 1
2 2019 1 1 44 MET H H 3.549 8.691 -6.356 1.00 . A A . 44 MET H 1 1
2 2020 1 1 44 MET HA H 3.861 11.066 -4.943 1.00 . A A . 44 MET HA 1 1
2 2021 1 1 44 MET HB2 H 2.673 8.546 -3.771 1.00 . A A . 44 MET HB2 1 1
2 2022 1 1 44 MET HB3 H 2.254 10.213 -3.398 1.00 . A A . 44 MET HB3 1 1
2 2023 1 1 44 MET HE1 H 0.918 9.702 -8.027 1.00 . A A . 44 MET HE1 1 1
2 2024 1 1 44 MET HE2 H 0.238 11.319 -8.217 1.00 . A A . 44 MET HE2 1 1
2 2025 1 1 44 MET HE3 H -0.579 10.131 -7.200 1.00 . A A . 44 MET HE3 1 1
2 2026 1 1 44 MET HG2 H 1.694 8.714 -5.937 1.00 . A A . 44 MET HG2 1 1
2 2027 1 1 44 MET HG3 H 0.527 9.287 -4.744 1.00 . A A . 44 MET HG3 1 1
2 2028 1 1 44 MET N N 4.213 9.306 -5.989 1.00 . A A . 44 MET N 1 1
2 2029 1 1 44 MET O O 5.318 10.670 -2.926 1.00 . A A . 44 MET O 1 1
2 2030 1 1 44 MET SD S 1.322 11.053 -6.123 1.00 . A A . 44 MET SD 1 1
2 2031 1 1 45 ARG C C 7.829 9.043 -2.882 1.00 . A A . 45 ARG C 1 1
2 2032 1 1 45 ARG CA C 6.557 8.239 -2.615 1.00 . A A . 45 ARG CA 1 1
2 2033 1 1 45 ARG CB C 6.889 6.742 -2.585 1.00 . A A . 45 ARG CB 1 1
2 2034 1 1 45 ARG CD C 8.063 4.815 -3.703 1.00 . A A . 45 ARG CD 1 1
2 2035 1 1 45 ARG CG C 7.439 6.190 -3.890 1.00 . A A . 45 ARG CG 1 1
2 2036 1 1 45 ARG CZ C 10.010 4.008 -2.405 1.00 . A A . 45 ARG CZ 1 1
2 2037 1 1 45 ARG H H 5.212 7.846 -4.224 1.00 . A A . 45 ARG H 1 1
2 2038 1 1 45 ARG HA H 6.165 8.527 -1.648 1.00 . A A . 45 ARG HA 1 1
2 2039 1 1 45 ARG HB2 H 7.616 6.568 -1.811 1.00 . A A . 45 ARG HB2 1 1
2 2040 1 1 45 ARG HB3 H 5.989 6.199 -2.345 1.00 . A A . 45 ARG HB3 1 1
2 2041 1 1 45 ARG HD2 H 7.467 4.255 -2.998 1.00 . A A . 45 ARG HD2 1 1
2 2042 1 1 45 ARG HD3 H 8.069 4.304 -4.654 1.00 . A A . 45 ARG HD3 1 1
2 2043 1 1 45 ARG HE H 9.972 5.676 -3.507 1.00 . A A . 45 ARG HE 1 1
2 2044 1 1 45 ARG HG2 H 6.633 6.112 -4.604 1.00 . A A . 45 ARG HG2 1 1
2 2045 1 1 45 ARG HG3 H 8.191 6.866 -4.264 1.00 . A A . 45 ARG HG3 1 1
2 2046 1 1 45 ARG HH11 H 8.364 2.845 -2.195 1.00 . A A . 45 ARG HH11 1 1
2 2047 1 1 45 ARG HH12 H 9.773 2.295 -1.340 1.00 . A A . 45 ARG HH12 1 1
2 2048 1 1 45 ARG HH21 H 11.803 4.952 -2.411 1.00 . A A . 45 ARG HH21 1 1
2 2049 1 1 45 ARG HH22 H 11.731 3.492 -1.468 1.00 . A A . 45 ARG HH22 1 1
2 2050 1 1 45 ARG N N 5.524 8.548 -3.610 1.00 . A A . 45 ARG N 1 1
2 2051 1 1 45 ARG NE N 9.434 4.904 -3.203 1.00 . A A . 45 ARG NE 1 1
2 2052 1 1 45 ARG NH1 N 9.324 2.966 -1.944 1.00 . A A . 45 ARG NH1 1 1
2 2053 1 1 45 ARG NH2 N 11.283 4.162 -2.065 1.00 . A A . 45 ARG NH2 1 1
2 2054 1 1 45 ARG O O 8.551 9.412 -1.957 1.00 . A A . 45 ARG O 1 1
2 2055 1 1 46 LYS C C 8.979 11.575 -4.263 1.00 . A A . 46 LYS C 1 1
2 2056 1 1 46 LYS CA C 9.245 10.101 -4.557 1.00 . A A . 46 LYS CA 1 1
2 2057 1 1 46 LYS CB C 9.524 9.887 -6.055 1.00 . A A . 46 LYS CB 1 1
2 2058 1 1 46 LYS CD C 10.709 11.978 -6.876 1.00 . A A . 46 LYS CD 1 1
2 2059 1 1 46 LYS CE C 9.780 12.235 -8.055 1.00 . A A . 46 LYS CE 1 1
2 2060 1 1 46 LYS CG C 10.831 10.492 -6.555 1.00 . A A . 46 LYS CG 1 1
2 2061 1 1 46 LYS H H 7.492 8.950 -4.844 1.00 . A A . 46 LYS H 1 1
2 2062 1 1 46 LYS HA H 10.099 9.774 -3.983 1.00 . A A . 46 LYS HA 1 1
2 2063 1 1 46 LYS HB2 H 9.553 8.825 -6.253 1.00 . A A . 46 LYS HB2 1 1
2 2064 1 1 46 LYS HB3 H 8.713 10.323 -6.620 1.00 . A A . 46 LYS HB3 1 1
2 2065 1 1 46 LYS HD2 H 10.319 12.491 -6.010 1.00 . A A . 46 LYS HD2 1 1
2 2066 1 1 46 LYS HD3 H 11.690 12.366 -7.112 1.00 . A A . 46 LYS HD3 1 1
2 2067 1 1 46 LYS HE2 H 10.124 11.660 -8.902 1.00 . A A . 46 LYS HE2 1 1
2 2068 1 1 46 LYS HE3 H 8.783 11.918 -7.786 1.00 . A A . 46 LYS HE3 1 1
2 2069 1 1 46 LYS HG2 H 11.585 10.366 -5.794 1.00 . A A . 46 LYS HG2 1 1
2 2070 1 1 46 LYS HG3 H 11.134 9.967 -7.449 1.00 . A A . 46 LYS HG3 1 1
2 2071 1 1 46 LYS HZ1 H 9.454 14.258 -7.614 1.00 . A A . 46 LYS HZ1 1 1
2 2072 1 1 46 LYS HZ2 H 9.068 13.830 -9.209 1.00 . A A . 46 LYS HZ2 1 1
2 2073 1 1 46 LYS HZ3 H 10.690 13.988 -8.745 1.00 . A A . 46 LYS HZ3 1 1
2 2074 1 1 46 LYS N N 8.091 9.307 -4.154 1.00 . A A . 46 LYS N 1 1
2 2075 1 1 46 LYS NZ N 9.745 13.676 -8.433 1.00 . A A . 46 LYS NZ 1 1
2 2076 1 1 46 LYS O O 9.832 12.288 -3.736 1.00 . A A . 46 LYS O 1 1
2 2077 1 1 47 GLN C C 7.142 13.754 -2.971 1.00 . A A . 47 GLN C 1 1
2 2078 1 1 47 GLN CA C 7.364 13.394 -4.438 1.00 . A A . 47 GLN CA 1 1
2 2079 1 1 47 GLN CB C 6.082 13.643 -5.233 1.00 . A A . 47 GLN CB 1 1
2 2080 1 1 47 GLN CD C 5.030 13.944 -7.513 1.00 . A A . 47 GLN CD 1 1
2 2081 1 1 47 GLN CG C 6.280 13.581 -6.736 1.00 . A A . 47 GLN CG 1 1
2 2082 1 1 47 GLN H H 7.133 11.364 -4.976 1.00 . A A . 47 GLN H 1 1
2 2083 1 1 47 GLN HA H 8.149 14.019 -4.836 1.00 . A A . 47 GLN HA 1 1
2 2084 1 1 47 GLN HB2 H 5.355 12.893 -4.959 1.00 . A A . 47 GLN HB2 1 1
2 2085 1 1 47 GLN HB3 H 5.691 14.615 -4.980 1.00 . A A . 47 GLN HB3 1 1
2 2086 1 1 47 GLN HE21 H 3.882 13.238 -6.058 1.00 . A A . 47 GLN HE21 1 1
2 2087 1 1 47 GLN HE22 H 3.041 13.892 -7.421 1.00 . A A . 47 GLN HE22 1 1
2 2088 1 1 47 GLN HG2 H 7.066 14.269 -7.013 1.00 . A A . 47 GLN HG2 1 1
2 2089 1 1 47 GLN HG3 H 6.572 12.577 -7.006 1.00 . A A . 47 GLN HG3 1 1
2 2090 1 1 47 GLN N N 7.772 12.006 -4.599 1.00 . A A . 47 GLN N 1 1
2 2091 1 1 47 GLN NE2 N 3.870 13.661 -6.939 1.00 . A A . 47 GLN NE2 1 1
2 2092 1 1 47 GLN O O 7.356 14.896 -2.557 1.00 . A A . 47 GLN O 1 1
2 2093 1 1 47 GLN OE1 O 5.108 14.471 -8.619 1.00 . A A . 47 GLN OE1 1 1
2 2094 1 1 48 GLY C C 4.853 13.384 -0.769 1.00 . A A . 48 GLY C 1 1
2 2095 1 1 48 GLY CA C 6.326 13.037 -0.822 1.00 . A A . 48 GLY CA 1 1
2 2096 1 1 48 GLY H H 6.711 11.853 -2.531 1.00 . A A . 48 GLY H 1 1
2 2097 1 1 48 GLY HA2 H 6.510 12.159 -0.218 1.00 . A A . 48 GLY HA2 1 1
2 2098 1 1 48 GLY HA3 H 6.899 13.866 -0.434 1.00 . A A . 48 GLY HA3 1 1
2 2099 1 1 48 GLY N N 6.736 12.772 -2.184 1.00 . A A . 48 GLY N 1 1
2 2100 1 1 48 GLY O O 4.406 14.147 0.086 1.00 . A A . 48 GLY O 1 1
2 2101 1 1 49 LYS C C 1.876 11.939 -1.245 1.00 . A A . 49 LYS C 1 1
2 2102 1 1 49 LYS CA C 2.678 13.082 -1.827 1.00 . A A . 49 LYS CA 1 1
2 2103 1 1 49 LYS CB C 2.295 13.268 -3.294 1.00 . A A . 49 LYS CB 1 1
2 2104 1 1 49 LYS CD C 2.349 15.776 -3.607 1.00 . A A . 49 LYS CD 1 1
2 2105 1 1 49 LYS CE C 2.661 16.189 -2.176 1.00 . A A . 49 LYS CE 1 1
2 2106 1 1 49 LYS CG C 2.977 14.443 -3.978 1.00 . A A . 49 LYS CG 1 1
2 2107 1 1 49 LYS H H 4.523 12.175 -2.319 1.00 . A A . 49 LYS H 1 1
2 2108 1 1 49 LYS HA H 2.453 13.986 -1.282 1.00 . A A . 49 LYS HA 1 1
2 2109 1 1 49 LYS HB2 H 2.551 12.369 -3.836 1.00 . A A . 49 LYS HB2 1 1
2 2110 1 1 49 LYS HB3 H 1.227 13.417 -3.354 1.00 . A A . 49 LYS HB3 1 1
2 2111 1 1 49 LYS HD2 H 2.732 16.526 -4.277 1.00 . A A . 49 LYS HD2 1 1
2 2112 1 1 49 LYS HD3 H 1.278 15.702 -3.724 1.00 . A A . 49 LYS HD3 1 1
2 2113 1 1 49 LYS HE2 H 2.307 15.416 -1.509 1.00 . A A . 49 LYS HE2 1 1
2 2114 1 1 49 LYS HE3 H 3.729 16.292 -2.070 1.00 . A A . 49 LYS HE3 1 1
2 2115 1 1 49 LYS HG2 H 4.016 14.456 -3.687 1.00 . A A . 49 LYS HG2 1 1
2 2116 1 1 49 LYS HG3 H 2.907 14.309 -5.048 1.00 . A A . 49 LYS HG3 1 1
2 2117 1 1 49 LYS HZ1 H 2.350 18.241 -2.425 1.00 . A A . 49 LYS HZ1 1 1
2 2118 1 1 49 LYS HZ2 H 2.235 17.717 -0.818 1.00 . A A . 49 LYS HZ2 1 1
2 2119 1 1 49 LYS HZ3 H 0.974 17.392 -1.907 1.00 . A A . 49 LYS HZ3 1 1
2 2120 1 1 49 LYS N N 4.102 12.813 -1.702 1.00 . A A . 49 LYS N 1 1
2 2121 1 1 49 LYS NZ N 2.010 17.473 -1.808 1.00 . A A . 49 LYS NZ 1 1
2 2122 1 1 49 LYS O O 0.654 12.023 -1.120 1.00 . A A . 49 LYS O 1 1
2 2123 1 1 50 LEU C C 1.308 10.073 1.012 1.00 . A A . 50 LEU C 1 1
2 2124 1 1 50 LEU CA C 1.933 9.702 -0.332 1.00 . A A . 50 LEU CA 1 1
2 2125 1 1 50 LEU CB C 2.985 8.597 -0.155 1.00 . A A . 50 LEU CB 1 1
2 2126 1 1 50 LEU CD1 C 3.957 6.388 -0.785 1.00 . A A . 50 LEU CD1 1 1
2 2127 1 1 50 LEU CD2 C 1.498 6.729 -0.934 1.00 . A A . 50 LEU CD2 1 1
2 2128 1 1 50 LEU CG C 2.856 7.390 -1.083 1.00 . A A . 50 LEU CG 1 1
2 2129 1 1 50 LEU H H 3.542 10.870 -1.030 1.00 . A A . 50 LEU H 1 1
2 2130 1 1 50 LEU HA H 1.164 9.362 -1.008 1.00 . A A . 50 LEU HA 1 1
2 2131 1 1 50 LEU HB2 H 3.957 9.038 -0.329 1.00 . A A . 50 LEU HB2 1 1
2 2132 1 1 50 LEU HB3 H 2.949 8.248 0.861 1.00 . A A . 50 LEU HB3 1 1
2 2133 1 1 50 LEU HD11 H 3.875 6.057 0.241 1.00 . A A . 50 LEU HD11 1 1
2 2134 1 1 50 LEU HD12 H 4.919 6.854 -0.938 1.00 . A A . 50 LEU HD12 1 1
2 2135 1 1 50 LEU HD13 H 3.859 5.539 -1.445 1.00 . A A . 50 LEU HD13 1 1
2 2136 1 1 50 LEU HD21 H 1.372 6.394 0.084 1.00 . A A . 50 LEU HD21 1 1
2 2137 1 1 50 LEU HD22 H 1.432 5.883 -1.603 1.00 . A A . 50 LEU HD22 1 1
2 2138 1 1 50 LEU HD23 H 0.724 7.442 -1.175 1.00 . A A . 50 LEU HD23 1 1
2 2139 1 1 50 LEU HG H 2.965 7.714 -2.109 1.00 . A A . 50 LEU HG 1 1
2 2140 1 1 50 LEU N N 2.572 10.867 -0.906 1.00 . A A . 50 LEU N 1 1
2 2141 1 1 50 LEU O O 1.910 10.811 1.793 1.00 . A A . 50 LEU O 1 1
2 2142 1 1 51 PRO C C 0.021 9.055 3.719 1.00 . A A . 51 PRO C 1 1
2 2143 1 1 51 PRO CA C -0.571 9.848 2.565 1.00 . A A . 51 PRO CA 1 1
2 2144 1 1 51 PRO CB C -2.019 9.431 2.310 1.00 . A A . 51 PRO CB 1 1
2 2145 1 1 51 PRO CD C -0.736 8.757 0.403 1.00 . A A . 51 PRO CD 1 1
2 2146 1 1 51 PRO CG C -1.939 8.404 1.237 1.00 . A A . 51 PRO CG 1 1
2 2147 1 1 51 PRO HA H -0.538 10.901 2.804 1.00 . A A . 51 PRO HA 1 1
2 2148 1 1 51 PRO HB2 H -2.444 9.023 3.217 1.00 . A A . 51 PRO HB2 1 1
2 2149 1 1 51 PRO HB3 H -2.592 10.288 1.992 1.00 . A A . 51 PRO HB3 1 1
2 2150 1 1 51 PRO HD2 H -0.213 7.863 0.102 1.00 . A A . 51 PRO HD2 1 1
2 2151 1 1 51 PRO HD3 H -1.036 9.328 -0.458 1.00 . A A . 51 PRO HD3 1 1
2 2152 1 1 51 PRO HG2 H -1.815 7.424 1.675 1.00 . A A . 51 PRO HG2 1 1
2 2153 1 1 51 PRO HG3 H -2.834 8.434 0.634 1.00 . A A . 51 PRO HG3 1 1
2 2154 1 1 51 PRO N N 0.098 9.571 1.303 1.00 . A A . 51 PRO N 1 1
2 2155 1 1 51 PRO O O 0.436 7.901 3.558 1.00 . A A . 51 PRO O 1 1
2 2156 1 1 52 ASN C C -0.274 7.876 6.503 1.00 . A A . 52 ASN C 1 1
2 2157 1 1 52 ASN CA C 0.578 9.068 6.087 1.00 . A A . 52 ASN CA 1 1
2 2158 1 1 52 ASN CB C 0.652 10.112 7.208 1.00 . A A . 52 ASN CB 1 1
2 2159 1 1 52 ASN CG C 1.002 9.512 8.555 1.00 . A A . 52 ASN CG 1 1
2 2160 1 1 52 ASN H H -0.341 10.586 4.937 1.00 . A A . 52 ASN H 1 1
2 2161 1 1 52 ASN HA H 1.575 8.720 5.863 1.00 . A A . 52 ASN HA 1 1
2 2162 1 1 52 ASN HB2 H 1.404 10.844 6.956 1.00 . A A . 52 ASN HB2 1 1
2 2163 1 1 52 ASN HB3 H -0.305 10.605 7.292 1.00 . A A . 52 ASN HB3 1 1
2 2164 1 1 52 ASN HD21 H -0.927 9.437 9.033 1.00 . A A . 52 ASN HD21 1 1
2 2165 1 1 52 ASN HD22 H 0.176 8.839 10.226 1.00 . A A . 52 ASN HD22 1 1
2 2166 1 1 52 ASN N N 0.037 9.678 4.884 1.00 . A A . 52 ASN N 1 1
2 2167 1 1 52 ASN ND2 N -0.016 9.235 9.353 1.00 . A A . 52 ASN ND2 1 1
2 2168 1 1 52 ASN O O 0.228 6.906 7.068 1.00 . A A . 52 ASN O 1 1
2 2169 1 1 52 ASN OD1 O 2.173 9.327 8.887 1.00 . A A . 52 ASN OD1 1 1
2 2170 1 1 53 ASP C C -2.047 5.586 5.748 1.00 . A A . 53 ASP C 1 1
2 2171 1 1 53 ASP CA C -2.483 6.849 6.472 1.00 . A A . 53 ASP CA 1 1
2 2172 1 1 53 ASP CB C -3.908 7.211 6.056 1.00 . A A . 53 ASP CB 1 1
2 2173 1 1 53 ASP CG C -4.539 8.228 6.980 1.00 . A A . 53 ASP CG 1 1
2 2174 1 1 53 ASP H H -1.910 8.768 5.782 1.00 . A A . 53 ASP H 1 1
2 2175 1 1 53 ASP HA H -2.465 6.664 7.536 1.00 . A A . 53 ASP HA 1 1
2 2176 1 1 53 ASP HB2 H -3.891 7.622 5.059 1.00 . A A . 53 ASP HB2 1 1
2 2177 1 1 53 ASP HB3 H -4.515 6.318 6.065 1.00 . A A . 53 ASP HB3 1 1
2 2178 1 1 53 ASP N N -1.565 7.949 6.195 1.00 . A A . 53 ASP N 1 1
2 2179 1 1 53 ASP O O -1.908 4.536 6.362 1.00 . A A . 53 ASP O 1 1
2 2180 1 1 53 ASP OD1 O -4.361 9.443 6.748 1.00 . A A . 53 ASP OD1 1 1
2 2181 1 1 53 ASP OD2 O -5.208 7.818 7.950 1.00 . A A . 53 ASP OD2 1 1
2 2182 1 1 54 ARG C C -0.110 3.956 4.186 1.00 . A A . 54 ARG C 1 1
2 2183 1 1 54 ARG CA C -1.387 4.573 3.620 1.00 . A A . 54 ARG CA 1 1
2 2184 1 1 54 ARG CB C -1.185 5.042 2.167 1.00 . A A . 54 ARG CB 1 1
2 2185 1 1 54 ARG CD C 0.826 3.781 1.236 1.00 . A A . 54 ARG CD 1 1
2 2186 1 1 54 ARG CG C -0.686 3.981 1.181 1.00 . A A . 54 ARG CG 1 1
2 2187 1 1 54 ARG CZ C 2.643 2.941 -0.205 1.00 . A A . 54 ARG CZ 1 1
2 2188 1 1 54 ARG H H -1.905 6.582 4.025 1.00 . A A . 54 ARG H 1 1
2 2189 1 1 54 ARG HA H -2.174 3.833 3.648 1.00 . A A . 54 ARG HA 1 1
2 2190 1 1 54 ARG HB2 H -2.130 5.413 1.799 1.00 . A A . 54 ARG HB2 1 1
2 2191 1 1 54 ARG HB3 H -0.476 5.856 2.171 1.00 . A A . 54 ARG HB3 1 1
2 2192 1 1 54 ARG HD2 H 1.300 4.738 1.369 1.00 . A A . 54 ARG HD2 1 1
2 2193 1 1 54 ARG HD3 H 1.059 3.143 2.076 1.00 . A A . 54 ARG HD3 1 1
2 2194 1 1 54 ARG HE H 0.691 2.902 -0.671 1.00 . A A . 54 ARG HE 1 1
2 2195 1 1 54 ARG HG2 H -1.166 3.043 1.412 1.00 . A A . 54 ARG HG2 1 1
2 2196 1 1 54 ARG HG3 H -0.961 4.285 0.181 1.00 . A A . 54 ARG HG3 1 1
2 2197 1 1 54 ARG HH11 H 3.273 3.721 1.555 1.00 . A A . 54 ARG HH11 1 1
2 2198 1 1 54 ARG HH12 H 4.534 3.139 0.514 1.00 . A A . 54 ARG HH12 1 1
2 2199 1 1 54 ARG HH21 H 2.348 2.112 -2.030 1.00 . A A . 54 ARG HH21 1 1
2 2200 1 1 54 ARG HH22 H 4.002 2.207 -1.513 1.00 . A A . 54 ARG HH22 1 1
2 2201 1 1 54 ARG N N -1.803 5.706 4.444 1.00 . A A . 54 ARG N 1 1
2 2202 1 1 54 ARG NE N 1.350 3.160 0.023 1.00 . A A . 54 ARG NE 1 1
2 2203 1 1 54 ARG NH1 N 3.553 3.292 0.696 1.00 . A A . 54 ARG NH1 1 1
2 2204 1 1 54 ARG NH2 N 3.029 2.375 -1.341 1.00 . A A . 54 ARG NH2 1 1
2 2205 1 1 54 ARG O O 0.060 2.739 4.188 1.00 . A A . 54 ARG O 1 1
2 2206 1 1 55 ARG C C 1.728 3.589 6.569 1.00 . A A . 55 ARG C 1 1
2 2207 1 1 55 ARG CA C 2.022 4.370 5.295 1.00 . A A . 55 ARG CA 1 1
2 2208 1 1 55 ARG CB C 2.895 5.574 5.643 1.00 . A A . 55 ARG CB 1 1
2 2209 1 1 55 ARG CD C 4.734 6.338 7.153 1.00 . A A . 55 ARG CD 1 1
2 2210 1 1 55 ARG CG C 4.215 5.202 6.294 1.00 . A A . 55 ARG CG 1 1
2 2211 1 1 55 ARG CZ C 6.598 6.326 8.775 1.00 . A A . 55 ARG CZ 1 1
2 2212 1 1 55 ARG H H 0.594 5.775 4.612 1.00 . A A . 55 ARG H 1 1
2 2213 1 1 55 ARG HA H 2.547 3.736 4.599 1.00 . A A . 55 ARG HA 1 1
2 2214 1 1 55 ARG HB2 H 3.107 6.123 4.739 1.00 . A A . 55 ARG HB2 1 1
2 2215 1 1 55 ARG HB3 H 2.350 6.213 6.322 1.00 . A A . 55 ARG HB3 1 1
2 2216 1 1 55 ARG HD2 H 4.644 7.256 6.600 1.00 . A A . 55 ARG HD2 1 1
2 2217 1 1 55 ARG HD3 H 4.132 6.398 8.046 1.00 . A A . 55 ARG HD3 1 1
2 2218 1 1 55 ARG HE H 6.760 5.876 6.831 1.00 . A A . 55 ARG HE 1 1
2 2219 1 1 55 ARG HG2 H 4.068 4.330 6.914 1.00 . A A . 55 ARG HG2 1 1
2 2220 1 1 55 ARG HG3 H 4.938 4.982 5.524 1.00 . A A . 55 ARG HG3 1 1
2 2221 1 1 55 ARG HH11 H 4.792 6.772 9.596 1.00 . A A . 55 ARG HH11 1 1
2 2222 1 1 55 ARG HH12 H 6.142 6.798 10.698 1.00 . A A . 55 ARG HH12 1 1
2 2223 1 1 55 ARG HH21 H 8.509 5.889 8.260 1.00 . A A . 55 ARG HH21 1 1
2 2224 1 1 55 ARG HH22 H 8.263 6.292 9.938 1.00 . A A . 55 ARG HH22 1 1
2 2225 1 1 55 ARG N N 0.781 4.814 4.671 1.00 . A A . 55 ARG N 1 1
2 2226 1 1 55 ARG NE N 6.130 6.144 7.540 1.00 . A A . 55 ARG NE 1 1
2 2227 1 1 55 ARG NH1 N 5.781 6.657 9.767 1.00 . A A . 55 ARG NH1 1 1
2 2228 1 1 55 ARG NH2 N 7.891 6.155 9.012 1.00 . A A . 55 ARG NH2 1 1
2 2229 1 1 55 ARG O O 2.245 2.491 6.776 1.00 . A A . 55 ARG O 1 1
2 2230 1 1 56 LEU C C -0.174 2.271 8.524 1.00 . A A . 56 LEU C 1 1
2 2231 1 1 56 LEU CA C 0.567 3.597 8.710 1.00 . A A . 56 LEU CA 1 1
2 2232 1 1 56 LEU CB C -0.275 4.597 9.523 1.00 . A A . 56 LEU CB 1 1
2 2233 1 1 56 LEU CD1 C -0.799 5.675 11.724 1.00 . A A . 56 LEU CD1 1 1
2 2234 1 1 56 LEU CD2 C -1.000 3.201 11.494 1.00 . A A . 56 LEU CD2 1 1
2 2235 1 1 56 LEU CG C -0.232 4.436 11.048 1.00 . A A . 56 LEU CG 1 1
2 2236 1 1 56 LEU H H 0.479 5.033 7.162 1.00 . A A . 56 LEU H 1 1
2 2237 1 1 56 LEU HA H 1.499 3.417 9.227 1.00 . A A . 56 LEU HA 1 1
2 2238 1 1 56 LEU HB2 H 0.065 5.593 9.282 1.00 . A A . 56 LEU HB2 1 1
2 2239 1 1 56 LEU HB3 H -1.303 4.504 9.206 1.00 . A A . 56 LEU HB3 1 1
2 2240 1 1 56 LEU HD11 H -0.216 6.538 11.438 1.00 . A A . 56 LEU HD11 1 1
2 2241 1 1 56 LEU HD12 H -0.755 5.551 12.796 1.00 . A A . 56 LEU HD12 1 1
2 2242 1 1 56 LEU HD13 H -1.823 5.817 11.419 1.00 . A A . 56 LEU HD13 1 1
2 2243 1 1 56 LEU HD21 H -2.037 3.299 11.206 1.00 . A A . 56 LEU HD21 1 1
2 2244 1 1 56 LEU HD22 H -0.932 3.103 12.567 1.00 . A A . 56 LEU HD22 1 1
2 2245 1 1 56 LEU HD23 H -0.577 2.325 11.025 1.00 . A A . 56 LEU HD23 1 1
2 2246 1 1 56 LEU HG H 0.796 4.325 11.363 1.00 . A A . 56 LEU HG 1 1
2 2247 1 1 56 LEU N N 0.890 4.176 7.415 1.00 . A A . 56 LEU N 1 1
2 2248 1 1 56 LEU O O 0.082 1.297 9.234 1.00 . A A . 56 LEU O 1 1
2 2249 1 1 57 LEU C C -0.916 -0.152 6.971 1.00 . A A . 57 LEU C 1 1
2 2250 1 1 57 LEU CA C -1.840 1.029 7.237 1.00 . A A . 57 LEU CA 1 1
2 2251 1 1 57 LEU CB C -2.741 1.255 6.021 1.00 . A A . 57 LEU CB 1 1
2 2252 1 1 57 LEU CD1 C -4.637 2.466 4.917 1.00 . A A . 57 LEU CD1 1 1
2 2253 1 1 57 LEU CD2 C -4.692 2.053 7.378 1.00 . A A . 57 LEU CD2 1 1
2 2254 1 1 57 LEU CG C -3.804 2.343 6.182 1.00 . A A . 57 LEU CG 1 1
2 2255 1 1 57 LEU H H -1.237 3.051 7.019 1.00 . A A . 57 LEU H 1 1
2 2256 1 1 57 LEU HA H -2.458 0.802 8.092 1.00 . A A . 57 LEU HA 1 1
2 2257 1 1 57 LEU HB2 H -2.114 1.517 5.181 1.00 . A A . 57 LEU HB2 1 1
2 2258 1 1 57 LEU HB3 H -3.241 0.327 5.796 1.00 . A A . 57 LEU HB3 1 1
2 2259 1 1 57 LEU HD11 H -5.376 3.243 5.047 1.00 . A A . 57 LEU HD11 1 1
2 2260 1 1 57 LEU HD12 H -5.135 1.527 4.722 1.00 . A A . 57 LEU HD12 1 1
2 2261 1 1 57 LEU HD13 H -3.996 2.714 4.085 1.00 . A A . 57 LEU HD13 1 1
2 2262 1 1 57 LEU HD21 H -4.085 1.977 8.267 1.00 . A A . 57 LEU HD21 1 1
2 2263 1 1 57 LEU HD22 H -5.217 1.124 7.219 1.00 . A A . 57 LEU HD22 1 1
2 2264 1 1 57 LEU HD23 H -5.405 2.856 7.495 1.00 . A A . 57 LEU HD23 1 1
2 2265 1 1 57 LEU HG H -3.314 3.292 6.351 1.00 . A A . 57 LEU HG 1 1
2 2266 1 1 57 LEU N N -1.074 2.236 7.545 1.00 . A A . 57 LEU N 1 1
2 2267 1 1 57 LEU O O -1.185 -1.274 7.407 1.00 . A A . 57 LEU O 1 1
2 2268 1 1 58 LEU C C 1.765 -1.486 7.239 1.00 . A A . 58 LEU C 1 1
2 2269 1 1 58 LEU CA C 1.160 -0.919 5.961 1.00 . A A . 58 LEU CA 1 1
2 2270 1 1 58 LEU CB C 2.258 -0.355 5.060 1.00 . A A . 58 LEU CB 1 1
2 2271 1 1 58 LEU CD1 C 2.949 0.650 2.868 1.00 . A A . 58 LEU CD1 1 1
2 2272 1 1 58 LEU CD2 C 1.076 -0.995 2.948 1.00 . A A . 58 LEU CD2 1 1
2 2273 1 1 58 LEU CG C 1.783 0.127 3.688 1.00 . A A . 58 LEU CG 1 1
2 2274 1 1 58 LEU H H 0.334 1.029 5.953 1.00 . A A . 58 LEU H 1 1
2 2275 1 1 58 LEU HA H 0.650 -1.714 5.439 1.00 . A A . 58 LEU HA 1 1
2 2276 1 1 58 LEU HB2 H 2.719 0.478 5.572 1.00 . A A . 58 LEU HB2 1 1
2 2277 1 1 58 LEU HB3 H 3.002 -1.122 4.910 1.00 . A A . 58 LEU HB3 1 1
2 2278 1 1 58 LEU HD11 H 2.595 0.959 1.896 1.00 . A A . 58 LEU HD11 1 1
2 2279 1 1 58 LEU HD12 H 3.686 -0.133 2.751 1.00 . A A . 58 LEU HD12 1 1
2 2280 1 1 58 LEU HD13 H 3.397 1.492 3.373 1.00 . A A . 58 LEU HD13 1 1
2 2281 1 1 58 LEU HD21 H 1.769 -1.806 2.777 1.00 . A A . 58 LEU HD21 1 1
2 2282 1 1 58 LEU HD22 H 0.709 -0.626 2.000 1.00 . A A . 58 LEU HD22 1 1
2 2283 1 1 58 LEU HD23 H 0.248 -1.351 3.542 1.00 . A A . 58 LEU HD23 1 1
2 2284 1 1 58 LEU HG H 1.081 0.934 3.821 1.00 . A A . 58 LEU HG 1 1
2 2285 1 1 58 LEU N N 0.180 0.112 6.270 1.00 . A A . 58 LEU N 1 1
2 2286 1 1 58 LEU O O 1.877 -2.701 7.400 1.00 . A A . 58 LEU O 1 1
2 2287 1 1 59 ASP C C 1.671 -1.791 10.259 1.00 . A A . 59 ASP C 1 1
2 2288 1 1 59 ASP CA C 2.700 -1.027 9.434 1.00 . A A . 59 ASP CA 1 1
2 2289 1 1 59 ASP CB C 3.201 0.185 10.227 1.00 . A A . 59 ASP CB 1 1
2 2290 1 1 59 ASP CG C 3.620 -0.187 11.637 1.00 . A A . 59 ASP CG 1 1
2 2291 1 1 59 ASP H H 2.013 0.353 7.976 1.00 . A A . 59 ASP H 1 1
2 2292 1 1 59 ASP HA H 3.534 -1.681 9.225 1.00 . A A . 59 ASP HA 1 1
2 2293 1 1 59 ASP HB2 H 4.051 0.616 9.719 1.00 . A A . 59 ASP HB2 1 1
2 2294 1 1 59 ASP HB3 H 2.411 0.920 10.288 1.00 . A A . 59 ASP HB3 1 1
2 2295 1 1 59 ASP N N 2.133 -0.605 8.156 1.00 . A A . 59 ASP N 1 1
2 2296 1 1 59 ASP O O 2.009 -2.729 10.984 1.00 . A A . 59 ASP O 1 1
2 2297 1 1 59 ASP OD1 O 4.761 -0.669 11.818 1.00 . A A . 59 ASP OD1 1 1
2 2298 1 1 59 ASP OD2 O 2.811 -0.006 12.569 1.00 . A A . 59 ASP OD2 1 1
2 2299 1 1 60 LYS C C -0.946 -3.408 10.495 1.00 . A A . 60 LYS C 1 1
2 2300 1 1 60 LYS CA C -0.665 -1.956 10.897 1.00 . A A . 60 LYS CA 1 1
2 2301 1 1 60 LYS CB C -1.884 -1.074 10.678 1.00 . A A . 60 LYS CB 1 1
2 2302 1 1 60 LYS CD C -4.303 -1.530 10.697 1.00 . A A . 60 LYS CD 1 1
2 2303 1 1 60 LYS CE C -4.368 -2.890 10.039 1.00 . A A . 60 LYS CE 1 1
2 2304 1 1 60 LYS CG C -3.067 -1.400 11.549 1.00 . A A . 60 LYS CG 1 1
2 2305 1 1 60 LYS H H 0.190 -0.701 9.466 1.00 . A A . 60 LYS H 1 1
2 2306 1 1 60 LYS HA H -0.385 -1.923 11.937 1.00 . A A . 60 LYS HA 1 1
2 2307 1 1 60 LYS HB2 H -1.604 -0.049 10.869 1.00 . A A . 60 LYS HB2 1 1
2 2308 1 1 60 LYS HB3 H -2.192 -1.163 9.647 1.00 . A A . 60 LYS HB3 1 1
2 2309 1 1 60 LYS HD2 H -5.164 -1.397 11.315 1.00 . A A . 60 LYS HD2 1 1
2 2310 1 1 60 LYS HD3 H -4.284 -0.771 9.931 1.00 . A A . 60 LYS HD3 1 1
2 2311 1 1 60 LYS HE2 H -5.051 -2.845 9.211 1.00 . A A . 60 LYS HE2 1 1
2 2312 1 1 60 LYS HE3 H -3.385 -3.143 9.677 1.00 . A A . 60 LYS HE3 1 1
2 2313 1 1 60 LYS HG2 H -2.885 -2.334 12.063 1.00 . A A . 60 LYS HG2 1 1
2 2314 1 1 60 LYS HG3 H -3.213 -0.607 12.267 1.00 . A A . 60 LYS HG3 1 1
2 2315 1 1 60 LYS HZ1 H -5.805 -3.785 11.263 1.00 . A A . 60 LYS HZ1 1 1
2 2316 1 1 60 LYS HZ2 H -4.228 -3.911 11.857 1.00 . A A . 60 LYS HZ2 1 1
2 2317 1 1 60 LYS HZ3 H -4.722 -4.886 10.561 1.00 . A A . 60 LYS HZ3 1 1
2 2318 1 1 60 LYS N N 0.411 -1.401 10.120 1.00 . A A . 60 LYS N 1 1
2 2319 1 1 60 LYS NZ N -4.813 -3.939 10.995 1.00 . A A . 60 LYS NZ 1 1
2 2320 1 1 60 LYS O O -1.286 -4.242 11.336 1.00 . A A . 60 LYS O 1 1
2 2321 1 1 61 ILE C C 0.298 -5.882 8.836 1.00 . A A . 61 ILE C 1 1
2 2322 1 1 61 ILE CA C -0.994 -5.072 8.722 1.00 . A A . 61 ILE CA 1 1
2 2323 1 1 61 ILE CB C -1.504 -5.115 7.262 1.00 . A A . 61 ILE CB 1 1
2 2324 1 1 61 ILE CD1 C -1.058 -4.282 4.893 1.00 . A A . 61 ILE CD1 1 1
2 2325 1 1 61 ILE CG1 C -0.620 -4.266 6.343 1.00 . A A . 61 ILE CG1 1 1
2 2326 1 1 61 ILE CG2 C -2.952 -4.653 7.193 1.00 . A A . 61 ILE CG2 1 1
2 2327 1 1 61 ILE H H -0.613 -2.989 8.567 1.00 . A A . 61 ILE H 1 1
2 2328 1 1 61 ILE HA H -1.742 -5.537 9.348 1.00 . A A . 61 ILE HA 1 1
2 2329 1 1 61 ILE HB H -1.469 -6.141 6.930 1.00 . A A . 61 ILE HB 1 1
2 2330 1 1 61 ILE HD11 H -0.420 -3.629 4.315 1.00 . A A . 61 ILE HD11 1 1
2 2331 1 1 61 ILE HD12 H -2.081 -3.941 4.822 1.00 . A A . 61 ILE HD12 1 1
2 2332 1 1 61 ILE HD13 H -0.988 -5.288 4.508 1.00 . A A . 61 ILE HD13 1 1
2 2333 1 1 61 ILE HG12 H -0.638 -3.242 6.683 1.00 . A A . 61 ILE HG12 1 1
2 2334 1 1 61 ILE HG13 H 0.393 -4.637 6.388 1.00 . A A . 61 ILE HG13 1 1
2 2335 1 1 61 ILE HG21 H -3.564 -5.295 7.812 1.00 . A A . 61 ILE HG21 1 1
2 2336 1 1 61 ILE HG22 H -3.297 -4.709 6.172 1.00 . A A . 61 ILE HG22 1 1
2 2337 1 1 61 ILE HG23 H -3.027 -3.635 7.545 1.00 . A A . 61 ILE HG23 1 1
2 2338 1 1 61 ILE N N -0.814 -3.705 9.205 1.00 . A A . 61 ILE N 1 1
2 2339 1 1 61 ILE O O 0.258 -7.107 8.960 1.00 . A A . 61 ILE O 1 1
2 2340 1 1 62 GLY C C 3.519 -5.918 7.667 1.00 . A A . 62 GLY C 1 1
2 2341 1 1 62 GLY CA C 2.711 -5.886 8.953 1.00 . A A . 62 GLY CA 1 1
2 2342 1 1 62 GLY H H 1.417 -4.229 8.673 1.00 . A A . 62 GLY H 1 1
2 2343 1 1 62 GLY HA2 H 3.291 -5.381 9.714 1.00 . A A . 62 GLY HA2 1 1
2 2344 1 1 62 GLY HA3 H 2.523 -6.901 9.274 1.00 . A A . 62 GLY HA3 1 1
2 2345 1 1 62 GLY N N 1.437 -5.202 8.801 1.00 . A A . 62 GLY N 1 1
2 2346 1 1 62 GLY O O 4.230 -6.886 7.395 1.00 . A A . 62 GLY O 1 1
2 2347 1 1 63 PHE C C 5.602 -4.469 5.892 1.00 . A A . 63 PHE C 1 1
2 2348 1 1 63 PHE CA C 4.128 -4.736 5.622 1.00 . A A . 63 PHE CA 1 1
2 2349 1 1 63 PHE CB C 3.519 -3.604 4.782 1.00 . A A . 63 PHE CB 1 1
2 2350 1 1 63 PHE CD1 C 3.765 -4.165 2.346 1.00 . A A . 63 PHE CD1 1 1
2 2351 1 1 63 PHE CD2 C 5.148 -2.449 3.259 1.00 . A A . 63 PHE CD2 1 1
2 2352 1 1 63 PHE CE1 C 4.346 -3.979 1.108 1.00 . A A . 63 PHE CE1 1 1
2 2353 1 1 63 PHE CE2 C 5.732 -2.259 2.023 1.00 . A A . 63 PHE CE2 1 1
2 2354 1 1 63 PHE CG C 4.158 -3.405 3.436 1.00 . A A . 63 PHE CG 1 1
2 2355 1 1 63 PHE CZ C 5.331 -3.025 0.947 1.00 . A A . 63 PHE CZ 1 1
2 2356 1 1 63 PHE H H 2.799 -4.133 7.148 1.00 . A A . 63 PHE H 1 1
2 2357 1 1 63 PHE HA H 4.037 -5.668 5.084 1.00 . A A . 63 PHE HA 1 1
2 2358 1 1 63 PHE HB2 H 2.473 -3.814 4.619 1.00 . A A . 63 PHE HB2 1 1
2 2359 1 1 63 PHE HB3 H 3.607 -2.676 5.330 1.00 . A A . 63 PHE HB3 1 1
2 2360 1 1 63 PHE HD1 H 2.995 -4.911 2.472 1.00 . A A . 63 PHE HD1 1 1
2 2361 1 1 63 PHE HD2 H 5.461 -1.850 4.101 1.00 . A A . 63 PHE HD2 1 1
2 2362 1 1 63 PHE HE1 H 4.031 -4.578 0.266 1.00 . A A . 63 PHE HE1 1 1
2 2363 1 1 63 PHE HE2 H 6.501 -1.512 1.899 1.00 . A A . 63 PHE HE2 1 1
2 2364 1 1 63 PHE HZ H 5.787 -2.876 -0.021 1.00 . A A . 63 PHE HZ 1 1
2 2365 1 1 63 PHE N N 3.398 -4.861 6.877 1.00 . A A . 63 PHE N 1 1
2 2366 1 1 63 PHE O O 5.951 -3.651 6.747 1.00 . A A . 63 PHE O 1 1
2 2367 1 1 64 VAL C C 8.443 -3.987 4.370 1.00 . A A . 64 VAL C 1 1
2 2368 1 1 64 VAL CA C 7.887 -5.024 5.343 1.00 . A A . 64 VAL CA 1 1
2 2369 1 1 64 VAL CB C 8.614 -6.380 5.179 1.00 . A A . 64 VAL CB 1 1
2 2370 1 1 64 VAL CG1 C 8.483 -6.923 3.763 1.00 . A A . 64 VAL CG1 1 1
2 2371 1 1 64 VAL CG2 C 10.073 -6.258 5.587 1.00 . A A . 64 VAL CG2 1 1
2 2372 1 1 64 VAL H H 6.125 -5.794 4.493 1.00 . A A . 64 VAL H 1 1
2 2373 1 1 64 VAL HA H 8.058 -4.672 6.352 1.00 . A A . 64 VAL HA 1 1
2 2374 1 1 64 VAL HB H 8.141 -7.088 5.847 1.00 . A A . 64 VAL HB 1 1
2 2375 1 1 64 VAL HG11 H 9.028 -7.851 3.680 1.00 . A A . 64 VAL HG11 1 1
2 2376 1 1 64 VAL HG12 H 8.883 -6.204 3.064 1.00 . A A . 64 VAL HG12 1 1
2 2377 1 1 64 VAL HG13 H 7.440 -7.097 3.541 1.00 . A A . 64 VAL HG13 1 1
2 2378 1 1 64 VAL HG21 H 10.570 -7.205 5.444 1.00 . A A . 64 VAL HG21 1 1
2 2379 1 1 64 VAL HG22 H 10.132 -5.975 6.627 1.00 . A A . 64 VAL HG22 1 1
2 2380 1 1 64 VAL HG23 H 10.553 -5.504 4.982 1.00 . A A . 64 VAL HG23 1 1
2 2381 1 1 64 VAL N N 6.460 -5.168 5.170 1.00 . A A . 64 VAL N 1 1
2 2382 1 1 64 VAL O O 8.228 -4.059 3.158 1.00 . A A . 64 VAL O 1 1
2 2383 1 1 65 TRP C C 11.133 -2.283 3.692 1.00 . A A . 65 TRP C 1 1
2 2384 1 1 65 TRP CA C 9.719 -1.930 4.128 1.00 . A A . 65 TRP CA 1 1
2 2385 1 1 65 TRP CB C 9.739 -0.638 4.950 1.00 . A A . 65 TRP CB 1 1
2 2386 1 1 65 TRP CD1 C 7.588 -0.571 6.347 1.00 . A A . 65 TRP CD1 1 1
2 2387 1 1 65 TRP CD2 C 7.642 0.915 4.672 1.00 . A A . 65 TRP CD2 1 1
2 2388 1 1 65 TRP CE2 C 6.418 1.052 5.354 1.00 . A A . 65 TRP CE2 1 1
2 2389 1 1 65 TRP CE3 C 7.902 1.749 3.580 1.00 . A A . 65 TRP CE3 1 1
2 2390 1 1 65 TRP CG C 8.375 -0.133 5.320 1.00 . A A . 65 TRP CG 1 1
2 2391 1 1 65 TRP CH2 C 5.740 2.794 3.907 1.00 . A A . 65 TRP CH2 1 1
2 2392 1 1 65 TRP CZ2 C 5.459 1.989 4.980 1.00 . A A . 65 TRP CZ2 1 1
2 2393 1 1 65 TRP CZ3 C 6.948 2.680 3.210 1.00 . A A . 65 TRP CZ3 1 1
2 2394 1 1 65 TRP H H 9.316 -3.038 5.888 1.00 . A A . 65 TRP H 1 1
2 2395 1 1 65 TRP HA H 9.101 -1.788 3.253 1.00 . A A . 65 TRP HA 1 1
2 2396 1 1 65 TRP HB2 H 10.286 -0.814 5.864 1.00 . A A . 65 TRP HB2 1 1
2 2397 1 1 65 TRP HB3 H 10.238 0.133 4.382 1.00 . A A . 65 TRP HB3 1 1
2 2398 1 1 65 TRP HD1 H 7.863 -1.362 7.028 1.00 . A A . 65 TRP HD1 1 1
2 2399 1 1 65 TRP HE1 H 5.680 -0.005 7.010 1.00 . A A . 65 TRP HE1 1 1
2 2400 1 1 65 TRP HE3 H 8.829 1.678 3.029 1.00 . A A . 65 TRP HE3 1 1
2 2401 1 1 65 TRP HH2 H 5.023 3.535 3.582 1.00 . A A . 65 TRP HH2 1 1
2 2402 1 1 65 TRP HZ2 H 4.523 2.089 5.507 1.00 . A A . 65 TRP HZ2 1 1
2 2403 1 1 65 TRP HZ3 H 7.132 3.334 2.370 1.00 . A A . 65 TRP HZ3 1 1
2 2404 1 1 65 TRP N N 9.155 -3.018 4.915 1.00 . A A . 65 TRP N 1 1
2 2405 1 1 65 TRP NE1 N 6.409 0.131 6.369 1.00 . A A . 65 TRP NE1 1 1
2 2406 1 1 65 TRP O O 11.982 -1.406 3.552 1.00 . A A . 65 TRP O 1 1
2 2407 1 1 66 SER C C 13.567 -4.165 4.407 1.00 . A A . 66 SER C 1 1
2 2408 1 1 66 SER CA C 12.683 -4.130 3.158 1.00 . A A . 66 SER CA 1 1
2 2409 1 1 66 SER CB C 13.359 -3.349 2.023 1.00 . A A . 66 SER CB 1 1
2 2410 1 1 66 SER H H 10.603 -4.197 3.543 1.00 . A A . 66 SER H 1 1
2 2411 1 1 66 SER HA H 12.532 -5.149 2.829 1.00 . A A . 66 SER HA 1 1
2 2412 1 1 66 SER HB2 H 13.547 -2.337 2.344 1.00 . A A . 66 SER HB2 1 1
2 2413 1 1 66 SER HB3 H 14.293 -3.826 1.764 1.00 . A A . 66 SER HB3 1 1
2 2414 1 1 66 SER HG H 11.610 -3.450 1.146 1.00 . A A . 66 SER HG 1 1
2 2415 1 1 66 SER N N 11.361 -3.581 3.475 1.00 . A A . 66 SER N 1 1
2 2416 1 1 66 SER O O 14.187 -5.187 4.708 1.00 . A A . 66 SER O 1 1
2 2417 1 1 66 SER OG O 12.525 -3.318 0.874 1.00 . A A . 66 SER OG 1 1
2 2418 1 1 67 LEU C C 13.422 -2.479 7.501 1.00 . A A . 67 LEU C 1 1
2 2419 1 1 67 LEU CA C 14.329 -2.999 6.395 1.00 . A A . 67 LEU CA 1 1
2 2420 1 1 67 LEU CB C 15.573 -2.102 6.286 1.00 . A A . 67 LEU CB 1 1
2 2421 1 1 67 LEU CD1 C 16.545 0.200 6.481 1.00 . A A . 67 LEU CD1 1 1
2 2422 1 1 67 LEU CD2 C 14.880 -0.275 4.690 1.00 . A A . 67 LEU CD2 1 1
2 2423 1 1 67 LEU CG C 15.306 -0.600 6.115 1.00 . A A . 67 LEU CG 1 1
2 2424 1 1 67 LEU H H 13.113 -2.264 4.829 1.00 . A A . 67 LEU H 1 1
2 2425 1 1 67 LEU HA H 14.640 -4.003 6.645 1.00 . A A . 67 LEU HA 1 1
2 2426 1 1 67 LEU HB2 H 16.164 -2.238 7.180 1.00 . A A . 67 LEU HB2 1 1
2 2427 1 1 67 LEU HB3 H 16.156 -2.437 5.440 1.00 . A A . 67 LEU HB3 1 1
2 2428 1 1 67 LEU HD11 H 16.811 -0.001 7.508 1.00 . A A . 67 LEU HD11 1 1
2 2429 1 1 67 LEU HD12 H 16.341 1.254 6.362 1.00 . A A . 67 LEU HD12 1 1
2 2430 1 1 67 LEU HD13 H 17.362 -0.086 5.835 1.00 . A A . 67 LEU HD13 1 1
2 2431 1 1 67 LEU HD21 H 14.690 0.784 4.603 1.00 . A A . 67 LEU HD21 1 1
2 2432 1 1 67 LEU HD22 H 13.982 -0.824 4.448 1.00 . A A . 67 LEU HD22 1 1
2 2433 1 1 67 LEU HD23 H 15.668 -0.555 4.005 1.00 . A A . 67 LEU HD23 1 1
2 2434 1 1 67 LEU HG H 14.508 -0.304 6.782 1.00 . A A . 67 LEU HG 1 1
2 2435 1 1 67 LEU N N 13.600 -3.062 5.139 1.00 . A A . 67 LEU N 1 1
2 2436 1 1 67 LEU O O 12.406 -1.837 7.235 1.00 . A A . 67 LEU O 1 1
2 2437 1 1 68 GLU C C 13.893 -1.203 10.582 1.00 . A A . 68 GLU C 1 1
2 2438 1 1 68 GLU CA C 13.065 -2.279 9.892 1.00 . A A . 68 GLU CA 1 1
2 2439 1 1 68 GLU CB C 12.770 -3.431 10.864 1.00 . A A . 68 GLU CB 1 1
2 2440 1 1 68 GLU CD C 12.686 -3.805 13.350 1.00 . A A . 68 GLU CD 1 1
2 2441 1 1 68 GLU CG C 12.163 -2.989 12.186 1.00 . A A . 68 GLU CG 1 1
2 2442 1 1 68 GLU H H 14.574 -3.342 8.875 1.00 . A A . 68 GLU H 1 1
2 2443 1 1 68 GLU HA H 12.134 -1.847 9.552 1.00 . A A . 68 GLU HA 1 1
2 2444 1 1 68 GLU HB2 H 12.083 -4.117 10.391 1.00 . A A . 68 GLU HB2 1 1
2 2445 1 1 68 GLU HB3 H 13.693 -3.951 11.075 1.00 . A A . 68 GLU HB3 1 1
2 2446 1 1 68 GLU HG2 H 12.406 -1.950 12.353 1.00 . A A . 68 GLU HG2 1 1
2 2447 1 1 68 GLU HG3 H 11.090 -3.104 12.134 1.00 . A A . 68 GLU HG3 1 1
2 2448 1 1 68 GLU N N 13.788 -2.775 8.736 1.00 . A A . 68 GLU N 1 1
2 2449 1 1 68 GLU O O 13.727 -0.012 10.326 1.00 . A A . 68 GLU O 1 1
2 2450 1 1 68 GLU OE1 O 13.905 -4.084 13.380 1.00 . A A . 68 GLU OE1 1 1
2 2451 1 1 68 GLU OE2 O 11.891 -4.158 14.243 1.00 . A A . 68 GLU OE2 1 1
2 2452 1 1 69 HIS C C 16.922 -1.571 12.587 1.00 . A A . 69 HIS C 1 1
2 2453 1 1 69 HIS CA C 15.705 -0.766 12.169 1.00 . A A . 69 HIS CA 1 1
2 2454 1 1 69 HIS CB C 15.052 -0.186 13.437 1.00 . A A . 69 HIS CB 1 1
2 2455 1 1 69 HIS CD2 C 12.583 0.609 13.480 1.00 . A A . 69 HIS CD2 1 1
2 2456 1 1 69 HIS CE1 C 12.862 2.581 12.572 1.00 . A A . 69 HIS CE1 1 1
2 2457 1 1 69 HIS CG C 13.901 0.745 13.202 1.00 . A A . 69 HIS CG 1 1
2 2458 1 1 69 HIS H H 14.866 -2.612 11.604 1.00 . A A . 69 HIS H 1 1
2 2459 1 1 69 HIS HA H 16.008 0.037 11.512 1.00 . A A . 69 HIS HA 1 1
2 2460 1 1 69 HIS HB2 H 14.689 -1.003 14.044 1.00 . A A . 69 HIS HB2 1 1
2 2461 1 1 69 HIS HB3 H 15.806 0.352 13.995 1.00 . A A . 69 HIS HB3 1 1
2 2462 1 1 69 HIS HD1 H 14.887 2.387 12.310 1.00 . A A . 69 HIS HD1 1 1
2 2463 1 1 69 HIS HD2 H 12.109 -0.252 13.931 1.00 . A A . 69 HIS HD2 1 1
2 2464 1 1 69 HIS HE1 H 12.669 3.566 12.174 1.00 . A A . 69 HIS HE1 1 1
2 2465 1 1 69 HIS HE2 H 11.053 2.040 13.364 1.00 . A A . 69 HIS HE2 1 1
2 2466 1 1 69 HIS N N 14.800 -1.644 11.445 1.00 . A A . 69 HIS N 1 1
2 2467 1 1 69 HIS ND1 N 14.041 1.992 12.633 1.00 . A A . 69 HIS ND1 1 1
2 2468 1 1 69 HIS NE2 N 11.958 1.764 13.081 1.00 . A A . 69 HIS NE2 1 1
2 2469 1 1 69 HIS O O 17.078 -2.723 12.183 1.00 . A A . 69 HIS O 1 1
2 2470 1 1 70 HIS C C 18.399 -2.053 15.451 1.00 . A A . 70 HIS C 1 1
2 2471 1 1 70 HIS CA C 18.850 -1.706 14.041 1.00 . A A . 70 HIS CA 1 1
2 2472 1 1 70 HIS CB C 20.141 -0.879 14.055 1.00 . A A . 70 HIS CB 1 1
2 2473 1 1 70 HIS CD2 C 20.300 0.600 11.930 1.00 . A A . 70 HIS CD2 1 1
2 2474 1 1 70 HIS CE1 C 21.667 -0.653 10.769 1.00 . A A . 70 HIS CE1 1 1
2 2475 1 1 70 HIS CG C 20.601 -0.483 12.686 1.00 . A A . 70 HIS CG 1 1
2 2476 1 1 70 HIS H H 17.667 -0.011 13.583 1.00 . A A . 70 HIS H 1 1
2 2477 1 1 70 HIS HA H 19.010 -2.619 13.486 1.00 . A A . 70 HIS HA 1 1
2 2478 1 1 70 HIS HB2 H 19.980 0.023 14.625 1.00 . A A . 70 HIS HB2 1 1
2 2479 1 1 70 HIS HB3 H 20.930 -1.457 14.517 1.00 . A A . 70 HIS HB3 1 1
2 2480 1 1 70 HIS HD1 H 21.873 -2.103 12.213 1.00 . A A . 70 HIS HD1 1 1
2 2481 1 1 70 HIS HD2 H 19.646 1.414 12.210 1.00 . A A . 70 HIS HD2 1 1
2 2482 1 1 70 HIS HE1 H 22.297 -1.023 9.974 1.00 . A A . 70 HIS HE1 1 1
2 2483 1 1 70 HIS HE2 H 21.002 1.144 10.022 1.00 . A A . 70 HIS HE2 1 1
2 2484 1 1 70 HIS N N 17.771 -0.974 13.399 1.00 . A A . 70 HIS N 1 1
2 2485 1 1 70 HIS ND1 N 21.459 -1.246 11.928 1.00 . A A . 70 HIS ND1 1 1
2 2486 1 1 70 HIS NE2 N 20.973 0.467 10.746 1.00 . A A . 70 HIS NE2 1 1
2 2487 1 1 70 HIS O O 19.016 -1.662 16.440 1.00 . A A . 70 HIS O 1 1
2 2488 1 1 71 HIS C C 17.079 -4.262 17.475 1.00 . A A . 71 HIS C 1 1
2 2489 1 1 71 HIS CA C 16.583 -3.010 16.766 1.00 . A A . 71 HIS CA 1 1
2 2490 1 1 71 HIS CB C 15.080 -3.125 16.482 1.00 . A A . 71 HIS CB 1 1
2 2491 1 1 71 HIS CD2 C 13.926 -2.279 18.646 1.00 . A A . 71 HIS CD2 1 1
2 2492 1 1 71 HIS CE1 C 12.843 -4.107 19.165 1.00 . A A . 71 HIS CE1 1 1
2 2493 1 1 71 HIS CG C 14.223 -3.208 17.708 1.00 . A A . 71 HIS CG 1 1
2 2494 1 1 71 HIS H H 16.954 -3.207 14.696 1.00 . A A . 71 HIS H 1 1
2 2495 1 1 71 HIS HA H 16.753 -2.156 17.405 1.00 . A A . 71 HIS HA 1 1
2 2496 1 1 71 HIS HB2 H 14.762 -2.263 15.918 1.00 . A A . 71 HIS HB2 1 1
2 2497 1 1 71 HIS HB3 H 14.902 -4.014 15.894 1.00 . A A . 71 HIS HB3 1 1
2 2498 1 1 71 HIS HD1 H 13.532 -5.203 17.576 1.00 . A A . 71 HIS HD1 1 1
2 2499 1 1 71 HIS HD2 H 14.298 -1.264 18.682 1.00 . A A . 71 HIS HD2 1 1
2 2500 1 1 71 HIS HE1 H 12.198 -4.813 19.670 1.00 . A A . 71 HIS HE1 1 1
2 2501 1 1 71 HIS HE2 H 12.517 -2.371 20.199 1.00 . A A . 71 HIS HE2 1 1
2 2502 1 1 71 HIS N N 17.294 -2.785 15.517 1.00 . A A . 71 HIS N 1 1
2 2503 1 1 71 HIS ND1 N 13.529 -4.342 18.065 1.00 . A A . 71 HIS ND1 1 1
2 2504 1 1 71 HIS NE2 N 13.065 -2.863 19.541 1.00 . A A . 71 HIS NE2 1 1
2 2505 1 1 71 HIS O O 17.524 -4.201 18.616 1.00 . A A . 71 HIS O 1 1
2 2506 1 1 72 HIS C C 18.247 -7.514 16.543 1.00 . A A . 72 HIS C 1 1
2 2507 1 1 72 HIS CA C 17.334 -6.666 17.427 1.00 . A A . 72 HIS CA 1 1
2 2508 1 1 72 HIS CB C 16.046 -7.426 17.770 1.00 . A A . 72 HIS CB 1 1
2 2509 1 1 72 HIS CD2 C 16.645 -9.029 19.724 1.00 . A A . 72 HIS CD2 1 1
2 2510 1 1 72 HIS CE1 C 16.342 -10.928 18.676 1.00 . A A . 72 HIS CE1 1 1
2 2511 1 1 72 HIS CG C 16.264 -8.740 18.457 1.00 . A A . 72 HIS CG 1 1
2 2512 1 1 72 HIS H H 16.720 -5.383 15.852 1.00 . A A . 72 HIS H 1 1
2 2513 1 1 72 HIS HA H 17.860 -6.446 18.343 1.00 . A A . 72 HIS HA 1 1
2 2514 1 1 72 HIS HB2 H 15.438 -6.812 18.418 1.00 . A A . 72 HIS HB2 1 1
2 2515 1 1 72 HIS HB3 H 15.501 -7.616 16.855 1.00 . A A . 72 HIS HB3 1 1
2 2516 1 1 72 HIS HD1 H 15.806 -10.077 16.890 1.00 . A A . 72 HIS HD1 1 1
2 2517 1 1 72 HIS HD2 H 16.878 -8.316 20.502 1.00 . A A . 72 HIS HD2 1 1
2 2518 1 1 72 HIS HE1 H 16.287 -11.985 18.461 1.00 . A A . 72 HIS HE1 1 1
2 2519 1 1 72 HIS HE2 H 16.774 -10.895 20.680 1.00 . A A . 72 HIS HE2 1 1
2 2520 1 1 72 HIS N N 17.003 -5.398 16.797 1.00 . A A . 72 HIS N 1 1
2 2521 1 1 72 HIS ND1 N 16.084 -9.953 17.829 1.00 . A A . 72 HIS ND1 1 1
2 2522 1 1 72 HIS NE2 N 16.686 -10.395 19.833 1.00 . A A . 72 HIS NE2 1 1
2 2523 1 1 72 HIS O O 17.804 -8.495 15.944 1.00 . A A . 72 HIS O 1 1
2 2524 1 1 73 HIS C C 21.808 -6.996 15.625 1.00 . A A . 73 HIS C 1 1
2 2525 1 1 73 HIS CA C 20.575 -7.870 15.821 1.00 . A A . 73 HIS CA 1 1
2 2526 1 1 73 HIS CB C 20.161 -8.475 14.471 1.00 . A A . 73 HIS CB 1 1
2 2527 1 1 73 HIS CD2 C 22.077 -9.636 13.158 1.00 . A A . 73 HIS CD2 1 1
2 2528 1 1 73 HIS CE1 C 21.839 -11.652 13.972 1.00 . A A . 73 HIS CE1 1 1
2 2529 1 1 73 HIS CG C 21.047 -9.603 14.036 1.00 . A A . 73 HIS CG 1 1
2 2530 1 1 73 HIS H H 19.730 -6.207 16.815 1.00 . A A . 73 HIS H 1 1
2 2531 1 1 73 HIS HA H 20.828 -8.670 16.501 1.00 . A A . 73 HIS HA 1 1
2 2532 1 1 73 HIS HB2 H 19.153 -8.852 14.548 1.00 . A A . 73 HIS HB2 1 1
2 2533 1 1 73 HIS HB3 H 20.200 -7.707 13.713 1.00 . A A . 73 HIS HB3 1 1
2 2534 1 1 73 HIS HD1 H 20.261 -11.187 15.193 1.00 . A A . 73 HIS HD1 1 1
2 2535 1 1 73 HIS HD2 H 22.451 -8.804 12.578 1.00 . A A . 73 HIS HD2 1 1
2 2536 1 1 73 HIS HE1 H 21.974 -12.706 14.164 1.00 . A A . 73 HIS HE1 1 1
2 2537 1 1 73 HIS HE2 H 23.148 -11.297 12.443 1.00 . A A . 73 HIS HE2 1 1
2 2538 1 1 73 HIS N N 19.506 -7.087 16.445 1.00 . A A . 73 HIS N 1 1
2 2539 1 1 73 HIS ND1 N 20.925 -10.882 14.526 1.00 . A A . 73 HIS ND1 1 1
2 2540 1 1 73 HIS NE2 N 22.552 -10.924 13.138 1.00 . A A . 73 HIS NE2 1 1
2 2541 1 1 73 HIS O O 22.696 -6.968 16.476 1.00 . A A . 73 HIS O 1 1
2 2542 1 1 74 HIS C C 22.642 -4.643 12.893 1.00 . A A . 74 HIS C 1 1
2 2543 1 1 74 HIS CA C 22.962 -5.409 14.165 1.00 . A A . 74 HIS CA 1 1
2 2544 1 1 74 HIS CB C 24.238 -6.234 13.971 1.00 . A A . 74 HIS CB 1 1
2 2545 1 1 74 HIS CD2 C 26.551 -5.314 14.696 1.00 . A A . 74 HIS CD2 1 1
2 2546 1 1 74 HIS CE1 C 26.349 -5.619 16.854 1.00 . A A . 74 HIS CE1 1 1
2 2547 1 1 74 HIS CG C 25.334 -5.859 14.918 1.00 . A A . 74 HIS CG 1 1
2 2548 1 1 74 HIS H H 21.063 -6.294 13.906 1.00 . A A . 74 HIS H 1 1
2 2549 1 1 74 HIS HA H 23.112 -4.706 14.971 1.00 . A A . 74 HIS HA 1 1
2 2550 1 1 74 HIS HB2 H 24.011 -7.278 14.122 1.00 . A A . 74 HIS HB2 1 1
2 2551 1 1 74 HIS HB3 H 24.602 -6.090 12.965 1.00 . A A . 74 HIS HB3 1 1
2 2552 1 1 74 HIS HD1 H 24.460 -6.408 16.757 1.00 . A A . 74 HIS HD1 1 1
2 2553 1 1 74 HIS HD2 H 26.962 -5.036 13.737 1.00 . A A . 74 HIS HD2 1 1
2 2554 1 1 74 HIS HE1 H 26.559 -5.643 17.911 1.00 . A A . 74 HIS HE1 1 1
2 2555 1 1 74 HIS HE2 H 28.118 -4.978 16.052 1.00 . A A . 74 HIS HE2 1 1
2 2556 1 1 74 HIS N N 21.834 -6.263 14.515 1.00 . A A . 74 HIS N 1 1
2 2557 1 1 74 HIS ND1 N 25.239 -6.038 16.279 1.00 . A A . 74 HIS ND1 1 1
2 2558 1 1 74 HIS NE2 N 27.162 -5.175 15.916 1.00 . A A . 74 HIS NE2 1 1
2 2559 1 1 74 HIS O O 22.480 -3.411 12.958 1.00 . A A . 74 HIS O 1 1
2 2560 1 1 74 HIS OXT O 22.505 -5.293 11.834 1.00 . A A . 74 HIS OXT 1 1
3 2561 1 1 1 MET C C -18.298 -3.826 -1.543 1.00 . A A . 1 MET C 1 1
3 2562 1 1 1 MET CA C -18.488 -5.260 -1.073 1.00 . A A . 1 MET CA 1 1
3 2563 1 1 1 MET CB C -18.447 -5.313 0.456 1.00 . A A . 1 MET CB 1 1
3 2564 1 1 1 MET CE C -19.790 -6.130 3.267 1.00 . A A . 1 MET CE 1 1
3 2565 1 1 1 MET CG C -19.453 -4.391 1.131 1.00 . A A . 1 MET CG 1 1
3 2566 1 1 1 MET H1 H -17.473 -6.094 -2.684 1.00 . A A . 1 MET H1 1 1
3 2567 1 1 1 MET H2 H -17.576 -7.117 -1.336 1.00 . A A . 1 MET H2 1 1
3 2568 1 1 1 MET H3 H -16.493 -5.808 -1.331 1.00 . A A . 1 MET H3 1 1
3 2569 1 1 1 MET HA H -19.448 -5.616 -1.416 1.00 . A A . 1 MET HA 1 1
3 2570 1 1 1 MET HB2 H -18.648 -6.326 0.775 1.00 . A A . 1 MET HB2 1 1
3 2571 1 1 1 MET HB3 H -17.458 -5.032 0.787 1.00 . A A . 1 MET HB3 1 1
3 2572 1 1 1 MET HE1 H -19.102 -6.791 2.762 1.00 . A A . 1 MET HE1 1 1
3 2573 1 1 1 MET HE2 H -20.792 -6.311 2.908 1.00 . A A . 1 MET HE2 1 1
3 2574 1 1 1 MET HE3 H -19.750 -6.311 4.331 1.00 . A A . 1 MET HE3 1 1
3 2575 1 1 1 MET HG2 H -19.274 -3.381 0.793 1.00 . A A . 1 MET HG2 1 1
3 2576 1 1 1 MET HG3 H -20.450 -4.692 0.841 1.00 . A A . 1 MET HG3 1 1
3 2577 1 1 1 MET N N -17.436 -6.130 -1.643 1.00 . A A . 1 MET N 1 1
3 2578 1 1 1 MET O O -17.183 -3.302 -1.505 1.00 . A A . 1 MET O 1 1
3 2579 1 1 1 MET SD S -19.336 -4.429 2.932 1.00 . A A . 1 MET SD 1 1
3 2580 1 1 2 ASN C C -18.590 -1.579 -3.691 1.00 . A A . 2 ASN C 1 1
3 2581 1 1 2 ASN CA C -19.408 -1.811 -2.417 1.00 . A A . 2 ASN CA 1 1
3 2582 1 1 2 ASN CB C -18.907 -0.906 -1.287 1.00 . A A . 2 ASN CB 1 1
3 2583 1 1 2 ASN CG C -19.080 0.565 -1.598 1.00 . A A . 2 ASN CG 1 1
3 2584 1 1 2 ASN H H -20.228 -3.727 -2.062 1.00 . A A . 2 ASN H 1 1
3 2585 1 1 2 ASN HA H -20.436 -1.555 -2.627 1.00 . A A . 2 ASN HA 1 1
3 2586 1 1 2 ASN HB2 H -19.458 -1.127 -0.386 1.00 . A A . 2 ASN HB2 1 1
3 2587 1 1 2 ASN HB3 H -17.857 -1.099 -1.118 1.00 . A A . 2 ASN HB3 1 1
3 2588 1 1 2 ASN HD21 H -20.773 0.196 -2.575 1.00 . A A . 2 ASN HD21 1 1
3 2589 1 1 2 ASN HD22 H -20.291 1.853 -2.496 1.00 . A A . 2 ASN HD22 1 1
3 2590 1 1 2 ASN N N -19.391 -3.213 -2.001 1.00 . A A . 2 ASN N 1 1
3 2591 1 1 2 ASN ND2 N -20.153 0.904 -2.296 1.00 . A A . 2 ASN ND2 1 1
3 2592 1 1 2 ASN O O -19.156 -1.420 -4.772 1.00 . A A . 2 ASN O 1 1
3 2593 1 1 2 ASN OD1 O -18.259 1.392 -1.203 1.00 . A A . 2 ASN OD1 1 1
3 2594 1 1 3 GLN C C -16.639 0.086 -5.269 1.00 . A A . 3 GLN C 1 1
3 2595 1 1 3 GLN CA C -16.352 -1.281 -4.657 1.00 . A A . 3 GLN CA 1 1
3 2596 1 1 3 GLN CB C -16.421 -2.363 -5.741 1.00 . A A . 3 GLN CB 1 1
3 2597 1 1 3 GLN CD C -15.530 -4.579 -6.528 1.00 . A A . 3 GLN CD 1 1
3 2598 1 1 3 GLN CG C -15.787 -3.682 -5.336 1.00 . A A . 3 GLN CG 1 1
3 2599 1 1 3 GLN H H -16.885 -1.784 -2.668 1.00 . A A . 3 GLN H 1 1
3 2600 1 1 3 GLN HA H -15.351 -1.265 -4.252 1.00 . A A . 3 GLN HA 1 1
3 2601 1 1 3 GLN HB2 H -17.458 -2.548 -5.979 1.00 . A A . 3 GLN HB2 1 1
3 2602 1 1 3 GLN HB3 H -15.917 -2.004 -6.627 1.00 . A A . 3 GLN HB3 1 1
3 2603 1 1 3 GLN HE21 H -17.320 -5.407 -6.328 1.00 . A A . 3 GLN HE21 1 1
3 2604 1 1 3 GLN HE22 H -16.365 -5.985 -7.653 1.00 . A A . 3 GLN HE22 1 1
3 2605 1 1 3 GLN HG2 H -14.849 -3.483 -4.842 1.00 . A A . 3 GLN HG2 1 1
3 2606 1 1 3 GLN HG3 H -16.454 -4.193 -4.656 1.00 . A A . 3 GLN HG3 1 1
3 2607 1 1 3 GLN N N -17.264 -1.572 -3.550 1.00 . A A . 3 GLN N 1 1
3 2608 1 1 3 GLN NE2 N -16.501 -5.410 -6.865 1.00 . A A . 3 GLN NE2 1 1
3 2609 1 1 3 GLN O O -16.528 0.271 -6.480 1.00 . A A . 3 GLN O 1 1
3 2610 1 1 3 GLN OE1 O -14.463 -4.523 -7.141 1.00 . A A . 3 GLN OE1 1 1
3 2611 1 1 4 ASN C C -15.927 2.986 -5.435 1.00 . A A . 4 ASN C 1 1
3 2612 1 1 4 ASN CA C -17.219 2.409 -4.863 1.00 . A A . 4 ASN CA 1 1
3 2613 1 1 4 ASN CB C -17.703 3.231 -3.664 1.00 . A A . 4 ASN CB 1 1
3 2614 1 1 4 ASN CG C -18.168 4.631 -4.012 1.00 . A A . 4 ASN CG 1 1
3 2615 1 1 4 ASN H H -17.129 0.830 -3.481 1.00 . A A . 4 ASN H 1 1
3 2616 1 1 4 ASN HA H -17.982 2.406 -5.626 1.00 . A A . 4 ASN HA 1 1
3 2617 1 1 4 ASN HB2 H -18.527 2.712 -3.200 1.00 . A A . 4 ASN HB2 1 1
3 2618 1 1 4 ASN HB3 H -16.894 3.310 -2.951 1.00 . A A . 4 ASN HB3 1 1
3 2619 1 1 4 ASN HD21 H -19.685 4.436 -2.744 1.00 . A A . 4 ASN HD21 1 1
3 2620 1 1 4 ASN HD22 H -19.586 5.943 -3.594 1.00 . A A . 4 ASN HD22 1 1
3 2621 1 1 4 ASN N N -17.000 1.044 -4.426 1.00 . A A . 4 ASN N 1 1
3 2622 1 1 4 ASN ND2 N -19.251 5.045 -3.387 1.00 . A A . 4 ASN ND2 1 1
3 2623 1 1 4 ASN O O -14.835 2.634 -4.987 1.00 . A A . 4 ASN O 1 1
3 2624 1 1 4 ASN OD1 O -17.580 5.326 -4.836 1.00 . A A . 4 ASN OD1 1 1
3 2625 1 1 5 LEU C C -14.080 5.205 -5.938 1.00 . A A . 5 LEU C 1 1
3 2626 1 1 5 LEU CA C -14.910 4.533 -7.026 1.00 . A A . 5 LEU CA 1 1
3 2627 1 1 5 LEU CB C -15.374 5.589 -8.042 1.00 . A A . 5 LEU CB 1 1
3 2628 1 1 5 LEU CD1 C -17.450 4.486 -8.983 1.00 . A A . 5 LEU CD1 1 1
3 2629 1 1 5 LEU CD2 C -16.208 6.180 -10.331 1.00 . A A . 5 LEU CD2 1 1
3 2630 1 1 5 LEU CG C -16.079 5.066 -9.304 1.00 . A A . 5 LEU CG 1 1
3 2631 1 1 5 LEU H H -16.952 4.049 -6.775 1.00 . A A . 5 LEU H 1 1
3 2632 1 1 5 LEU HA H -14.302 3.795 -7.530 1.00 . A A . 5 LEU HA 1 1
3 2633 1 1 5 LEU HB2 H -16.051 6.264 -7.538 1.00 . A A . 5 LEU HB2 1 1
3 2634 1 1 5 LEU HB3 H -14.508 6.154 -8.355 1.00 . A A . 5 LEU HB3 1 1
3 2635 1 1 5 LEU HD11 H -17.335 3.640 -8.322 1.00 . A A . 5 LEU HD11 1 1
3 2636 1 1 5 LEU HD12 H -17.929 4.164 -9.897 1.00 . A A . 5 LEU HD12 1 1
3 2637 1 1 5 LEU HD13 H -18.058 5.239 -8.503 1.00 . A A . 5 LEU HD13 1 1
3 2638 1 1 5 LEU HD21 H -15.228 6.569 -10.562 1.00 . A A . 5 LEU HD21 1 1
3 2639 1 1 5 LEU HD22 H -16.825 6.970 -9.930 1.00 . A A . 5 LEU HD22 1 1
3 2640 1 1 5 LEU HD23 H -16.662 5.788 -11.230 1.00 . A A . 5 LEU HD23 1 1
3 2641 1 1 5 LEU HG H -15.482 4.281 -9.740 1.00 . A A . 5 LEU HG 1 1
3 2642 1 1 5 LEU N N -16.055 3.852 -6.432 1.00 . A A . 5 LEU N 1 1
3 2643 1 1 5 LEU O O -12.851 5.156 -5.949 1.00 . A A . 5 LEU O 1 1
3 2644 1 1 6 GLN C C -14.004 5.591 -2.657 1.00 . A A . 6 GLN C 1 1
3 2645 1 1 6 GLN CA C -14.130 6.501 -3.876 1.00 . A A . 6 GLN CA 1 1
3 2646 1 1 6 GLN CB C -14.938 7.744 -3.506 1.00 . A A . 6 GLN CB 1 1
3 2647 1 1 6 GLN CD C -15.845 9.980 -4.245 1.00 . A A . 6 GLN CD 1 1
3 2648 1 1 6 GLN CG C -14.971 8.794 -4.601 1.00 . A A . 6 GLN CG 1 1
3 2649 1 1 6 GLN H H -15.757 5.776 -5.018 1.00 . A A . 6 GLN H 1 1
3 2650 1 1 6 GLN HA H -13.144 6.803 -4.195 1.00 . A A . 6 GLN HA 1 1
3 2651 1 1 6 GLN HB2 H -15.954 7.447 -3.290 1.00 . A A . 6 GLN HB2 1 1
3 2652 1 1 6 GLN HB3 H -14.508 8.188 -2.621 1.00 . A A . 6 GLN HB3 1 1
3 2653 1 1 6 GLN HE21 H -16.217 10.316 -6.167 1.00 . A A . 6 GLN HE21 1 1
3 2654 1 1 6 GLN HE22 H -16.965 11.407 -5.053 1.00 . A A . 6 GLN HE22 1 1
3 2655 1 1 6 GLN HG2 H -13.965 9.150 -4.771 1.00 . A A . 6 GLN HG2 1 1
3 2656 1 1 6 GLN HG3 H -15.349 8.343 -5.505 1.00 . A A . 6 GLN HG3 1 1
3 2657 1 1 6 GLN N N -14.773 5.806 -4.982 1.00 . A A . 6 GLN N 1 1
3 2658 1 1 6 GLN NE2 N -16.400 10.631 -5.255 1.00 . A A . 6 GLN NE2 1 1
3 2659 1 1 6 GLN O O -13.748 6.056 -1.550 1.00 . A A . 6 GLN O 1 1
3 2660 1 1 6 GLN OE1 O -16.018 10.310 -3.071 1.00 . A A . 6 GLN OE1 1 1
3 2661 1 1 7 GLY C C -13.435 2.060 -2.173 1.00 . A A . 7 GLY C 1 1
3 2662 1 1 7 GLY CA C -14.116 3.350 -1.772 1.00 . A A . 7 GLY CA 1 1
3 2663 1 1 7 GLY H H -14.362 3.973 -3.779 1.00 . A A . 7 GLY H 1 1
3 2664 1 1 7 GLY HA2 H -13.568 3.798 -0.955 1.00 . A A . 7 GLY HA2 1 1
3 2665 1 1 7 GLY HA3 H -15.119 3.125 -1.439 1.00 . A A . 7 GLY HA3 1 1
3 2666 1 1 7 GLY N N -14.184 4.295 -2.868 1.00 . A A . 7 GLY N 1 1
3 2667 1 1 7 GLY O O -13.730 0.997 -1.631 1.00 . A A . 7 GLY O 1 1
3 2668 1 1 8 GLU C C -10.608 0.694 -2.683 1.00 . A A . 8 GLU C 1 1
3 2669 1 1 8 GLU CA C -11.802 0.971 -3.589 1.00 . A A . 8 GLU CA 1 1
3 2670 1 1 8 GLU CB C -11.345 1.139 -5.040 1.00 . A A . 8 GLU CB 1 1
3 2671 1 1 8 GLU CD C -10.257 0.047 -7.053 1.00 . A A . 8 GLU CD 1 1
3 2672 1 1 8 GLU CG C -10.660 -0.098 -5.603 1.00 . A A . 8 GLU CG 1 1
3 2673 1 1 8 GLU H H -12.339 3.016 -3.545 1.00 . A A . 8 GLU H 1 1
3 2674 1 1 8 GLU HA H -12.478 0.132 -3.530 1.00 . A A . 8 GLU HA 1 1
3 2675 1 1 8 GLU HB2 H -12.208 1.358 -5.652 1.00 . A A . 8 GLU HB2 1 1
3 2676 1 1 8 GLU HB3 H -10.654 1.965 -5.095 1.00 . A A . 8 GLU HB3 1 1
3 2677 1 1 8 GLU HG2 H -9.770 -0.291 -5.024 1.00 . A A . 8 GLU HG2 1 1
3 2678 1 1 8 GLU HG3 H -11.329 -0.938 -5.512 1.00 . A A . 8 GLU HG3 1 1
3 2679 1 1 8 GLU N N -12.524 2.148 -3.133 1.00 . A A . 8 GLU N 1 1
3 2680 1 1 8 GLU O O -10.038 -0.401 -2.713 1.00 . A A . 8 GLU O 1 1
3 2681 1 1 8 GLU OE1 O -11.135 0.292 -7.902 1.00 . A A . 8 GLU OE1 1 1
3 2682 1 1 8 GLU OE2 O -9.054 -0.098 -7.353 1.00 . A A . 8 GLU OE2 1 1
3 2683 1 1 9 TRP C C -9.416 0.352 -0.010 1.00 . A A . 9 TRP C 1 1
3 2684 1 1 9 TRP CA C -9.136 1.531 -0.932 1.00 . A A . 9 TRP CA 1 1
3 2685 1 1 9 TRP CB C -8.950 2.809 -0.106 1.00 . A A . 9 TRP CB 1 1
3 2686 1 1 9 TRP CD1 C -6.934 4.384 0.022 1.00 . A A . 9 TRP CD1 1 1
3 2687 1 1 9 TRP CD2 C -6.487 2.306 0.733 1.00 . A A . 9 TRP CD2 1 1
3 2688 1 1 9 TRP CE2 C -5.321 3.086 0.850 1.00 . A A . 9 TRP CE2 1 1
3 2689 1 1 9 TRP CE3 C -6.431 0.962 1.122 1.00 . A A . 9 TRP CE3 1 1
3 2690 1 1 9 TRP CG C -7.517 3.161 0.201 1.00 . A A . 9 TRP CG 1 1
3 2691 1 1 9 TRP CH2 C -4.102 1.259 1.710 1.00 . A A . 9 TRP CH2 1 1
3 2692 1 1 9 TRP CZ2 C -4.126 2.574 1.340 1.00 . A A . 9 TRP CZ2 1 1
3 2693 1 1 9 TRP CZ3 C -5.240 0.453 1.605 1.00 . A A . 9 TRP CZ3 1 1
3 2694 1 1 9 TRP H H -10.746 2.520 -1.884 1.00 . A A . 9 TRP H 1 1
3 2695 1 1 9 TRP HA H -8.239 1.333 -1.499 1.00 . A A . 9 TRP HA 1 1
3 2696 1 1 9 TRP HB2 H -9.383 3.638 -0.644 1.00 . A A . 9 TRP HB2 1 1
3 2697 1 1 9 TRP HB3 H -9.471 2.692 0.834 1.00 . A A . 9 TRP HB3 1 1
3 2698 1 1 9 TRP HD1 H -7.447 5.251 -0.368 1.00 . A A . 9 TRP HD1 1 1
3 2699 1 1 9 TRP HE1 H -4.991 5.105 0.386 1.00 . A A . 9 TRP HE1 1 1
3 2700 1 1 9 TRP HE3 H -7.301 0.324 1.049 1.00 . A A . 9 TRP HE3 1 1
3 2701 1 1 9 TRP HH2 H -3.191 0.822 2.091 1.00 . A A . 9 TRP HH2 1 1
3 2702 1 1 9 TRP HZ2 H -3.238 3.182 1.428 1.00 . A A . 9 TRP HZ2 1 1
3 2703 1 1 9 TRP HZ3 H -5.177 -0.585 1.904 1.00 . A A . 9 TRP HZ3 1 1
3 2704 1 1 9 TRP N N -10.246 1.678 -1.866 1.00 . A A . 9 TRP N 1 1
3 2705 1 1 9 TRP NE1 N -5.620 4.346 0.415 1.00 . A A . 9 TRP NE1 1 1
3 2706 1 1 9 TRP O O -8.645 -0.600 0.044 1.00 . A A . 9 TRP O 1 1
3 2707 1 1 10 MET C C -11.022 -1.999 0.839 1.00 . A A . 10 MET C 1 1
3 2708 1 1 10 MET CA C -10.978 -0.663 1.572 1.00 . A A . 10 MET CA 1 1
3 2709 1 1 10 MET CB C -12.359 -0.353 2.150 1.00 . A A . 10 MET CB 1 1
3 2710 1 1 10 MET CE C -14.261 0.587 4.485 1.00 . A A . 10 MET CE 1 1
3 2711 1 1 10 MET CG C -12.859 -1.388 3.146 1.00 . A A . 10 MET CG 1 1
3 2712 1 1 10 MET H H -11.128 1.207 0.578 1.00 . A A . 10 MET H 1 1
3 2713 1 1 10 MET HA H -10.264 -0.729 2.377 1.00 . A A . 10 MET HA 1 1
3 2714 1 1 10 MET HB2 H -12.319 0.602 2.649 1.00 . A A . 10 MET HB2 1 1
3 2715 1 1 10 MET HB3 H -13.071 -0.294 1.340 1.00 . A A . 10 MET HB3 1 1
3 2716 1 1 10 MET HE1 H -15.187 0.941 4.911 1.00 . A A . 10 MET HE1 1 1
3 2717 1 1 10 MET HE2 H -13.925 1.279 3.725 1.00 . A A . 10 MET HE2 1 1
3 2718 1 1 10 MET HE3 H -13.513 0.513 5.260 1.00 . A A . 10 MET HE3 1 1
3 2719 1 1 10 MET HG2 H -12.869 -2.357 2.667 1.00 . A A . 10 MET HG2 1 1
3 2720 1 1 10 MET HG3 H -12.183 -1.412 3.988 1.00 . A A . 10 MET HG3 1 1
3 2721 1 1 10 MET N N -10.555 0.410 0.674 1.00 . A A . 10 MET N 1 1
3 2722 1 1 10 MET O O -10.722 -3.045 1.407 1.00 . A A . 10 MET O 1 1
3 2723 1 1 10 MET SD S -14.519 -1.025 3.751 1.00 . A A . 10 MET SD 1 1
3 2724 1 1 11 LYS C C -10.144 -3.778 -1.486 1.00 . A A . 11 LYS C 1 1
3 2725 1 1 11 LYS CA C -11.513 -3.131 -1.248 1.00 . A A . 11 LYS CA 1 1
3 2726 1 1 11 LYS CB C -12.201 -2.770 -2.576 1.00 . A A . 11 LYS CB 1 1
3 2727 1 1 11 LYS CD C -11.703 -4.802 -4.012 1.00 . A A . 11 LYS CD 1 1
3 2728 1 1 11 LYS CE C -10.852 -3.985 -4.967 1.00 . A A . 11 LYS CE 1 1
3 2729 1 1 11 LYS CG C -12.777 -3.952 -3.352 1.00 . A A . 11 LYS CG 1 1
3 2730 1 1 11 LYS H H -11.546 -1.066 -0.839 1.00 . A A . 11 LYS H 1 1
3 2731 1 1 11 LYS HA H -12.136 -3.824 -0.706 1.00 . A A . 11 LYS HA 1 1
3 2732 1 1 11 LYS HB2 H -13.010 -2.088 -2.367 1.00 . A A . 11 LYS HB2 1 1
3 2733 1 1 11 LYS HB3 H -11.482 -2.271 -3.210 1.00 . A A . 11 LYS HB3 1 1
3 2734 1 1 11 LYS HD2 H -11.067 -5.218 -3.246 1.00 . A A . 11 LYS HD2 1 1
3 2735 1 1 11 LYS HD3 H -12.177 -5.601 -4.563 1.00 . A A . 11 LYS HD3 1 1
3 2736 1 1 11 LYS HE2 H -11.487 -3.584 -5.743 1.00 . A A . 11 LYS HE2 1 1
3 2737 1 1 11 LYS HE3 H -10.398 -3.172 -4.421 1.00 . A A . 11 LYS HE3 1 1
3 2738 1 1 11 LYS HG2 H -13.338 -4.573 -2.672 1.00 . A A . 11 LYS HG2 1 1
3 2739 1 1 11 LYS HG3 H -13.439 -3.573 -4.117 1.00 . A A . 11 LYS HG3 1 1
3 2740 1 1 11 LYS HZ1 H -10.196 -5.499 -6.248 1.00 . A A . 11 LYS HZ1 1 1
3 2741 1 1 11 LYS HZ2 H -9.245 -5.320 -4.854 1.00 . A A . 11 LYS HZ2 1 1
3 2742 1 1 11 LYS HZ3 H -9.125 -4.189 -6.122 1.00 . A A . 11 LYS HZ3 1 1
3 2743 1 1 11 LYS N N -11.376 -1.940 -0.435 1.00 . A A . 11 LYS N 1 1
3 2744 1 1 11 LYS NZ N -9.781 -4.803 -5.592 1.00 . A A . 11 LYS NZ 1 1
3 2745 1 1 11 LYS O O -9.954 -4.958 -1.199 1.00 . A A . 11 LYS O 1 1
3 2746 1 1 12 ASN C C -7.016 -3.733 -1.094 1.00 . A A . 12 ASN C 1 1
3 2747 1 1 12 ASN CA C -7.870 -3.531 -2.342 1.00 . A A . 12 ASN CA 1 1
3 2748 1 1 12 ASN CB C -7.146 -2.620 -3.341 1.00 . A A . 12 ASN CB 1 1
3 2749 1 1 12 ASN CG C -6.569 -1.360 -2.722 1.00 . A A . 12 ASN CG 1 1
3 2750 1 1 12 ASN H H -9.371 -2.044 -2.138 1.00 . A A . 12 ASN H 1 1
3 2751 1 1 12 ASN HA H -8.022 -4.495 -2.806 1.00 . A A . 12 ASN HA 1 1
3 2752 1 1 12 ASN HB2 H -6.341 -3.169 -3.789 1.00 . A A . 12 ASN HB2 1 1
3 2753 1 1 12 ASN HB3 H -7.844 -2.329 -4.113 1.00 . A A . 12 ASN HB3 1 1
3 2754 1 1 12 ASN HD21 H -8.199 -0.337 -3.213 1.00 . A A . 12 ASN HD21 1 1
3 2755 1 1 12 ASN HD22 H -6.972 0.547 -2.384 1.00 . A A . 12 ASN HD22 1 1
3 2756 1 1 12 ASN N N -9.188 -2.998 -1.997 1.00 . A A . 12 ASN N 1 1
3 2757 1 1 12 ASN ND2 N -7.320 -0.275 -2.779 1.00 . A A . 12 ASN ND2 1 1
3 2758 1 1 12 ASN O O -6.039 -4.483 -1.114 1.00 . A A . 12 ASN O 1 1
3 2759 1 1 12 ASN OD1 O -5.447 -1.355 -2.226 1.00 . A A . 12 ASN OD1 1 1
3 2760 1 1 13 TYR C C -6.744 -4.710 1.653 1.00 . A A . 13 TYR C 1 1
3 2761 1 1 13 TYR CA C -6.762 -3.233 1.286 1.00 . A A . 13 TYR CA 1 1
3 2762 1 1 13 TYR CB C -7.523 -2.428 2.349 1.00 . A A . 13 TYR CB 1 1
3 2763 1 1 13 TYR CD1 C -5.905 -2.179 4.278 1.00 . A A . 13 TYR CD1 1 1
3 2764 1 1 13 TYR CD2 C -7.890 -3.454 4.627 1.00 . A A . 13 TYR CD2 1 1
3 2765 1 1 13 TYR CE1 C -5.525 -2.407 5.586 1.00 . A A . 13 TYR CE1 1 1
3 2766 1 1 13 TYR CE2 C -7.513 -3.691 5.935 1.00 . A A . 13 TYR CE2 1 1
3 2767 1 1 13 TYR CG C -7.092 -2.696 3.776 1.00 . A A . 13 TYR CG 1 1
3 2768 1 1 13 TYR CZ C -6.331 -3.164 6.411 1.00 . A A . 13 TYR CZ 1 1
3 2769 1 1 13 TYR H H -8.104 -2.377 -0.112 1.00 . A A . 13 TYR H 1 1
3 2770 1 1 13 TYR HA H -5.747 -2.874 1.226 1.00 . A A . 13 TYR HA 1 1
3 2771 1 1 13 TYR HB2 H -7.380 -1.375 2.160 1.00 . A A . 13 TYR HB2 1 1
3 2772 1 1 13 TYR HB3 H -8.577 -2.657 2.275 1.00 . A A . 13 TYR HB3 1 1
3 2773 1 1 13 TYR HD1 H -5.273 -1.589 3.630 1.00 . A A . 13 TYR HD1 1 1
3 2774 1 1 13 TYR HD2 H -8.815 -3.866 4.251 1.00 . A A . 13 TYR HD2 1 1
3 2775 1 1 13 TYR HE1 H -4.597 -1.996 5.958 1.00 . A A . 13 TYR HE1 1 1
3 2776 1 1 13 TYR HE2 H -8.145 -4.283 6.581 1.00 . A A . 13 TYR HE2 1 1
3 2777 1 1 13 TYR HH H -5.997 -4.338 7.909 1.00 . A A . 13 TYR HH 1 1
3 2778 1 1 13 TYR N N -7.389 -3.047 -0.020 1.00 . A A . 13 TYR N 1 1
3 2779 1 1 13 TYR O O -5.730 -5.227 2.113 1.00 . A A . 13 TYR O 1 1
3 2780 1 1 13 TYR OH O -5.954 -3.388 7.718 1.00 . A A . 13 TYR OH 1 1
3 2781 1 1 14 GLU C C -7.025 -7.632 0.856 1.00 . A A . 14 GLU C 1 1
3 2782 1 1 14 GLU CA C -7.997 -6.806 1.697 1.00 . A A . 14 GLU CA 1 1
3 2783 1 1 14 GLU CB C -9.433 -7.255 1.434 1.00 . A A . 14 GLU CB 1 1
3 2784 1 1 14 GLU CD C -10.350 -7.432 3.779 1.00 . A A . 14 GLU CD 1 1
3 2785 1 1 14 GLU CG C -10.437 -6.721 2.445 1.00 . A A . 14 GLU CG 1 1
3 2786 1 1 14 GLU H H -8.631 -4.900 1.032 1.00 . A A . 14 GLU H 1 1
3 2787 1 1 14 GLU HA H -7.768 -6.958 2.742 1.00 . A A . 14 GLU HA 1 1
3 2788 1 1 14 GLU HB2 H -9.730 -6.916 0.452 1.00 . A A . 14 GLU HB2 1 1
3 2789 1 1 14 GLU HB3 H -9.470 -8.335 1.459 1.00 . A A . 14 GLU HB3 1 1
3 2790 1 1 14 GLU HG2 H -10.245 -5.670 2.603 1.00 . A A . 14 GLU HG2 1 1
3 2791 1 1 14 GLU HG3 H -11.433 -6.849 2.048 1.00 . A A . 14 GLU HG3 1 1
3 2792 1 1 14 GLU N N -7.865 -5.381 1.413 1.00 . A A . 14 GLU N 1 1
3 2793 1 1 14 GLU O O -6.470 -8.628 1.329 1.00 . A A . 14 GLU O 1 1
3 2794 1 1 14 GLU OE1 O -10.806 -8.595 3.861 1.00 . A A . 14 GLU OE1 1 1
3 2795 1 1 14 GLU OE2 O -9.839 -6.845 4.751 1.00 . A A . 14 GLU OE2 1 1
3 2796 1 1 15 GLU C C -4.452 -7.835 -0.745 1.00 . A A . 15 GLU C 1 1
3 2797 1 1 15 GLU CA C -5.880 -7.898 -1.275 1.00 . A A . 15 GLU CA 1 1
3 2798 1 1 15 GLU CB C -5.927 -7.319 -2.693 1.00 . A A . 15 GLU CB 1 1
3 2799 1 1 15 GLU CD C -8.407 -7.522 -3.175 1.00 . A A . 15 GLU CD 1 1
3 2800 1 1 15 GLU CG C -7.007 -7.922 -3.577 1.00 . A A . 15 GLU CG 1 1
3 2801 1 1 15 GLU H H -7.274 -6.408 -0.707 1.00 . A A . 15 GLU H 1 1
3 2802 1 1 15 GLU HA H -6.184 -8.934 -1.316 1.00 . A A . 15 GLU HA 1 1
3 2803 1 1 15 GLU HB2 H -6.104 -6.256 -2.627 1.00 . A A . 15 GLU HB2 1 1
3 2804 1 1 15 GLU HB3 H -4.970 -7.485 -3.166 1.00 . A A . 15 GLU HB3 1 1
3 2805 1 1 15 GLU HG2 H -6.840 -7.600 -4.594 1.00 . A A . 15 GLU HG2 1 1
3 2806 1 1 15 GLU HG3 H -6.929 -8.998 -3.528 1.00 . A A . 15 GLU HG3 1 1
3 2807 1 1 15 GLU N N -6.805 -7.205 -0.385 1.00 . A A . 15 GLU N 1 1
3 2808 1 1 15 GLU O O -3.745 -8.841 -0.735 1.00 . A A . 15 GLU O 1 1
3 2809 1 1 15 GLU OE1 O -8.976 -8.170 -2.274 1.00 . A A . 15 GLU OE1 1 1
3 2810 1 1 15 GLU OE2 O -8.948 -6.575 -3.788 1.00 . A A . 15 GLU OE2 1 1
3 2811 1 1 16 LEU C C -2.550 -7.061 1.581 1.00 . A A . 16 LEU C 1 1
3 2812 1 1 16 LEU CA C -2.664 -6.486 0.184 1.00 . A A . 16 LEU CA 1 1
3 2813 1 1 16 LEU CB C -2.267 -5.003 0.159 1.00 . A A . 16 LEU CB 1 1
3 2814 1 1 16 LEU CD1 C -0.534 -3.295 -0.445 1.00 . A A . 16 LEU CD1 1 1
3 2815 1 1 16 LEU CD2 C 0.000 -5.003 1.279 1.00 . A A . 16 LEU CD2 1 1
3 2816 1 1 16 LEU CG C -0.764 -4.729 -0.008 1.00 . A A . 16 LEU CG 1 1
3 2817 1 1 16 LEU H H -4.667 -5.915 -0.220 1.00 . A A . 16 LEU H 1 1
3 2818 1 1 16 LEU HA H -2.014 -7.042 -0.475 1.00 . A A . 16 LEU HA 1 1
3 2819 1 1 16 LEU HB2 H -2.790 -4.525 -0.656 1.00 . A A . 16 LEU HB2 1 1
3 2820 1 1 16 LEU HB3 H -2.591 -4.549 1.086 1.00 . A A . 16 LEU HB3 1 1
3 2821 1 1 16 LEU HD11 H -1.006 -3.131 -1.402 1.00 . A A . 16 LEU HD11 1 1
3 2822 1 1 16 LEU HD12 H 0.527 -3.111 -0.531 1.00 . A A . 16 LEU HD12 1 1
3 2823 1 1 16 LEU HD13 H -0.959 -2.623 0.287 1.00 . A A . 16 LEU HD13 1 1
3 2824 1 1 16 LEU HD21 H -0.147 -6.032 1.573 1.00 . A A . 16 LEU HD21 1 1
3 2825 1 1 16 LEU HD22 H -0.364 -4.352 2.061 1.00 . A A . 16 LEU HD22 1 1
3 2826 1 1 16 LEU HD23 H 1.052 -4.821 1.121 1.00 . A A . 16 LEU HD23 1 1
3 2827 1 1 16 LEU HG H -0.370 -5.378 -0.778 1.00 . A A . 16 LEU HG 1 1
3 2828 1 1 16 LEU N N -4.034 -6.663 -0.281 1.00 . A A . 16 LEU N 1 1
3 2829 1 1 16 LEU O O -1.519 -7.601 1.964 1.00 . A A . 16 LEU O 1 1
3 2830 1 1 17 LYS C C -3.405 -9.020 3.603 1.00 . A A . 17 LYS C 1 1
3 2831 1 1 17 LYS CA C -3.784 -7.543 3.633 1.00 . A A . 17 LYS CA 1 1
3 2832 1 1 17 LYS CB C -5.238 -7.385 4.057 1.00 . A A . 17 LYS CB 1 1
3 2833 1 1 17 LYS CD C -7.060 -7.792 5.677 1.00 . A A . 17 LYS CD 1 1
3 2834 1 1 17 LYS CE C -7.456 -8.098 7.105 1.00 . A A . 17 LYS CE 1 1
3 2835 1 1 17 LYS CG C -5.560 -7.837 5.459 1.00 . A A . 17 LYS CG 1 1
3 2836 1 1 17 LYS H H -4.403 -6.445 1.948 1.00 . A A . 17 LYS H 1 1
3 2837 1 1 17 LYS HA H -3.144 -7.014 4.323 1.00 . A A . 17 LYS HA 1 1
3 2838 1 1 17 LYS HB2 H -5.504 -6.344 3.975 1.00 . A A . 17 LYS HB2 1 1
3 2839 1 1 17 LYS HB3 H -5.856 -7.952 3.374 1.00 . A A . 17 LYS HB3 1 1
3 2840 1 1 17 LYS HD2 H -7.415 -6.805 5.427 1.00 . A A . 17 LYS HD2 1 1
3 2841 1 1 17 LYS HD3 H -7.527 -8.516 5.024 1.00 . A A . 17 LYS HD3 1 1
3 2842 1 1 17 LYS HE2 H -7.077 -9.072 7.374 1.00 . A A . 17 LYS HE2 1 1
3 2843 1 1 17 LYS HE3 H -7.026 -7.349 7.755 1.00 . A A . 17 LYS HE3 1 1
3 2844 1 1 17 LYS HG2 H -5.206 -8.848 5.593 1.00 . A A . 17 LYS HG2 1 1
3 2845 1 1 17 LYS HG3 H -5.077 -7.178 6.162 1.00 . A A . 17 LYS HG3 1 1
3 2846 1 1 17 LYS HZ1 H -9.338 -7.260 6.769 1.00 . A A . 17 LYS HZ1 1 1
3 2847 1 1 17 LYS HZ2 H -9.188 -8.033 8.271 1.00 . A A . 17 LYS HZ2 1 1
3 2848 1 1 17 LYS HZ3 H -9.344 -8.953 6.852 1.00 . A A . 17 LYS HZ3 1 1
3 2849 1 1 17 LYS N N -3.644 -6.955 2.313 1.00 . A A . 17 LYS N 1 1
3 2850 1 1 17 LYS NZ N -8.934 -8.086 7.262 1.00 . A A . 17 LYS NZ 1 1
3 2851 1 1 17 LYS O O -2.579 -9.486 4.390 1.00 . A A . 17 LYS O 1 1
3 2852 1 1 18 SER C C -2.404 -11.392 1.830 1.00 . A A . 18 SER C 1 1
3 2853 1 1 18 SER CA C -3.746 -11.163 2.528 1.00 . A A . 18 SER CA 1 1
3 2854 1 1 18 SER CB C -4.885 -11.833 1.751 1.00 . A A . 18 SER CB 1 1
3 2855 1 1 18 SER H H -4.661 -9.312 2.082 1.00 . A A . 18 SER H 1 1
3 2856 1 1 18 SER HA H -3.697 -11.592 3.519 1.00 . A A . 18 SER HA 1 1
3 2857 1 1 18 SER HB2 H -5.824 -11.608 2.233 1.00 . A A . 18 SER HB2 1 1
3 2858 1 1 18 SER HB3 H -4.901 -11.449 0.742 1.00 . A A . 18 SER HB3 1 1
3 2859 1 1 18 SER HG H -4.967 -13.557 0.813 1.00 . A A . 18 SER HG 1 1
3 2860 1 1 18 SER N N -4.011 -9.745 2.676 1.00 . A A . 18 SER N 1 1
3 2861 1 1 18 SER O O -1.691 -12.341 2.152 1.00 . A A . 18 SER O 1 1
3 2862 1 1 18 SER OG O -4.727 -13.244 1.701 1.00 . A A . 18 SER OG 1 1
3 2863 1 1 19 PHE C C 0.407 -10.516 1.068 1.00 . A A . 19 PHE C 1 1
3 2864 1 1 19 PHE CA C -0.803 -10.676 0.148 1.00 . A A . 19 PHE CA 1 1
3 2865 1 1 19 PHE CB C -0.724 -9.661 -0.996 1.00 . A A . 19 PHE CB 1 1
3 2866 1 1 19 PHE CD1 C 1.529 -10.194 -1.975 1.00 . A A . 19 PHE CD1 1 1
3 2867 1 1 19 PHE CD2 C -0.398 -10.441 -3.356 1.00 . A A . 19 PHE CD2 1 1
3 2868 1 1 19 PHE CE1 C 2.333 -10.609 -3.018 1.00 . A A . 19 PHE CE1 1 1
3 2869 1 1 19 PHE CE2 C 0.402 -10.856 -4.403 1.00 . A A . 19 PHE CE2 1 1
3 2870 1 1 19 PHE CG C 0.155 -10.107 -2.131 1.00 . A A . 19 PHE CG 1 1
3 2871 1 1 19 PHE CZ C 1.769 -10.940 -4.234 1.00 . A A . 19 PHE CZ 1 1
3 2872 1 1 19 PHE H H -2.638 -9.753 0.688 1.00 . A A . 19 PHE H 1 1
3 2873 1 1 19 PHE HA H -0.791 -11.672 -0.268 1.00 . A A . 19 PHE HA 1 1
3 2874 1 1 19 PHE HB2 H -1.715 -9.496 -1.390 1.00 . A A . 19 PHE HB2 1 1
3 2875 1 1 19 PHE HB3 H -0.332 -8.728 -0.615 1.00 . A A . 19 PHE HB3 1 1
3 2876 1 1 19 PHE HD1 H 1.971 -9.937 -1.023 1.00 . A A . 19 PHE HD1 1 1
3 2877 1 1 19 PHE HD2 H -1.468 -10.376 -3.490 1.00 . A A . 19 PHE HD2 1 1
3 2878 1 1 19 PHE HE1 H 3.401 -10.673 -2.883 1.00 . A A . 19 PHE HE1 1 1
3 2879 1 1 19 PHE HE2 H -0.042 -11.114 -5.351 1.00 . A A . 19 PHE HE2 1 1
3 2880 1 1 19 PHE HZ H 2.398 -11.264 -5.051 1.00 . A A . 19 PHE HZ 1 1
3 2881 1 1 19 PHE N N -2.047 -10.515 0.893 1.00 . A A . 19 PHE N 1 1
3 2882 1 1 19 PHE O O 1.344 -11.318 1.027 1.00 . A A . 19 PHE O 1 1
3 2883 1 1 20 VAL C C 1.735 -10.289 3.815 1.00 . A A . 20 VAL C 1 1
3 2884 1 1 20 VAL CA C 1.502 -9.183 2.782 1.00 . A A . 20 VAL CA 1 1
3 2885 1 1 20 VAL CB C 1.331 -7.819 3.496 1.00 . A A . 20 VAL CB 1 1
3 2886 1 1 20 VAL CG1 C 0.228 -7.868 4.542 1.00 . A A . 20 VAL CG1 1 1
3 2887 1 1 20 VAL CG2 C 2.645 -7.371 4.117 1.00 . A A . 20 VAL CG2 1 1
3 2888 1 1 20 VAL H H -0.428 -8.919 1.946 1.00 . A A . 20 VAL H 1 1
3 2889 1 1 20 VAL HA H 2.380 -9.117 2.155 1.00 . A A . 20 VAL HA 1 1
3 2890 1 1 20 VAL HB H 1.050 -7.087 2.755 1.00 . A A . 20 VAL HB 1 1
3 2891 1 1 20 VAL HG11 H 0.473 -8.609 5.289 1.00 . A A . 20 VAL HG11 1 1
3 2892 1 1 20 VAL HG12 H -0.707 -8.130 4.068 1.00 . A A . 20 VAL HG12 1 1
3 2893 1 1 20 VAL HG13 H 0.134 -6.900 5.011 1.00 . A A . 20 VAL HG13 1 1
3 2894 1 1 20 VAL HG21 H 2.505 -6.421 4.613 1.00 . A A . 20 VAL HG21 1 1
3 2895 1 1 20 VAL HG22 H 3.391 -7.267 3.343 1.00 . A A . 20 VAL HG22 1 1
3 2896 1 1 20 VAL HG23 H 2.973 -8.108 4.835 1.00 . A A . 20 VAL HG23 1 1
3 2897 1 1 20 VAL N N 0.375 -9.491 1.912 1.00 . A A . 20 VAL N 1 1
3 2898 1 1 20 VAL O O 2.869 -10.578 4.174 1.00 . A A . 20 VAL O 1 1
3 2899 1 1 21 ARG C C 1.192 -13.299 4.526 1.00 . A A . 21 ARG C 1 1
3 2900 1 1 21 ARG CA C 0.802 -12.007 5.242 1.00 . A A . 21 ARG CA 1 1
3 2901 1 1 21 ARG CB C -0.497 -12.183 6.047 1.00 . A A . 21 ARG CB 1 1
3 2902 1 1 21 ARG CD C -1.781 -14.075 4.979 1.00 . A A . 21 ARG CD 1 1
3 2903 1 1 21 ARG CG C -1.718 -12.574 5.224 1.00 . A A . 21 ARG CG 1 1
3 2904 1 1 21 ARG CZ C -3.242 -15.691 3.828 1.00 . A A . 21 ARG CZ 1 1
3 2905 1 1 21 ARG H H -0.229 -10.641 3.986 1.00 . A A . 21 ARG H 1 1
3 2906 1 1 21 ARG HA H 1.599 -11.741 5.922 1.00 . A A . 21 ARG HA 1 1
3 2907 1 1 21 ARG HB2 H -0.340 -12.950 6.789 1.00 . A A . 21 ARG HB2 1 1
3 2908 1 1 21 ARG HB3 H -0.717 -11.254 6.551 1.00 . A A . 21 ARG HB3 1 1
3 2909 1 1 21 ARG HD2 H -0.840 -14.398 4.556 1.00 . A A . 21 ARG HD2 1 1
3 2910 1 1 21 ARG HD3 H -1.938 -14.572 5.924 1.00 . A A . 21 ARG HD3 1 1
3 2911 1 1 21 ARG HE H -3.327 -13.706 3.605 1.00 . A A . 21 ARG HE 1 1
3 2912 1 1 21 ARG HG2 H -2.608 -12.268 5.753 1.00 . A A . 21 ARG HG2 1 1
3 2913 1 1 21 ARG HG3 H -1.672 -12.066 4.271 1.00 . A A . 21 ARG HG3 1 1
3 2914 1 1 21 ARG HH11 H -1.814 -16.536 4.997 1.00 . A A . 21 ARG HH11 1 1
3 2915 1 1 21 ARG HH12 H -2.900 -17.654 4.230 1.00 . A A . 21 ARG HH12 1 1
3 2916 1 1 21 ARG HH21 H -4.722 -15.157 2.556 1.00 . A A . 21 ARG HH21 1 1
3 2917 1 1 21 ARG HH22 H -4.552 -16.871 2.821 1.00 . A A . 21 ARG HH22 1 1
3 2918 1 1 21 ARG N N 0.666 -10.918 4.283 1.00 . A A . 21 ARG N 1 1
3 2919 1 1 21 ARG NE N -2.859 -14.439 4.065 1.00 . A A . 21 ARG NE 1 1
3 2920 1 1 21 ARG NH1 N -2.598 -16.708 4.394 1.00 . A A . 21 ARG NH1 1 1
3 2921 1 1 21 ARG NH2 N -4.251 -15.924 3.003 1.00 . A A . 21 ARG NH2 1 1
3 2922 1 1 21 ARG O O 1.658 -14.255 5.141 1.00 . A A . 21 ARG O 1 1
3 2923 1 1 22 LYS C C 2.654 -14.609 1.925 1.00 . A A . 22 LYS C 1 1
3 2924 1 1 22 LYS CA C 1.211 -14.509 2.408 1.00 . A A . 22 LYS CA 1 1
3 2925 1 1 22 LYS CB C 0.254 -14.510 1.212 1.00 . A A . 22 LYS CB 1 1
3 2926 1 1 22 LYS CD C -0.204 -16.987 1.154 1.00 . A A . 22 LYS CD 1 1
3 2927 1 1 22 LYS CE C -0.271 -18.222 0.269 1.00 . A A . 22 LYS CE 1 1
3 2928 1 1 22 LYS CG C 0.295 -15.782 0.378 1.00 . A A . 22 LYS CG 1 1
3 2929 1 1 22 LYS H H 0.733 -12.475 2.771 1.00 . A A . 22 LYS H 1 1
3 2930 1 1 22 LYS HA H 0.994 -15.363 3.030 1.00 . A A . 22 LYS HA 1 1
3 2931 1 1 22 LYS HB2 H -0.753 -14.381 1.576 1.00 . A A . 22 LYS HB2 1 1
3 2932 1 1 22 LYS HB3 H 0.502 -13.678 0.571 1.00 . A A . 22 LYS HB3 1 1
3 2933 1 1 22 LYS HD2 H 0.470 -17.180 1.975 1.00 . A A . 22 LYS HD2 1 1
3 2934 1 1 22 LYS HD3 H -1.192 -16.774 1.537 1.00 . A A . 22 LYS HD3 1 1
3 2935 1 1 22 LYS HE2 H 0.699 -18.378 -0.181 1.00 . A A . 22 LYS HE2 1 1
3 2936 1 1 22 LYS HE3 H -0.524 -19.076 0.881 1.00 . A A . 22 LYS HE3 1 1
3 2937 1 1 22 LYS HG2 H -0.328 -15.649 -0.495 1.00 . A A . 22 LYS HG2 1 1
3 2938 1 1 22 LYS HG3 H 1.315 -15.961 0.067 1.00 . A A . 22 LYS HG3 1 1
3 2939 1 1 22 LYS HZ1 H -2.244 -18.070 -0.404 1.00 . A A . 22 LYS HZ1 1 1
3 2940 1 1 22 LYS HZ2 H -1.211 -18.872 -1.483 1.00 . A A . 22 LYS HZ2 1 1
3 2941 1 1 22 LYS HZ3 H -1.137 -17.186 -1.333 1.00 . A A . 22 LYS HZ3 1 1
3 2942 1 1 22 LYS N N 1.007 -13.307 3.213 1.00 . A A . 22 LYS N 1 1
3 2943 1 1 22 LYS NZ N -1.286 -18.078 -0.811 1.00 . A A . 22 LYS NZ 1 1
3 2944 1 1 22 LYS O O 3.319 -15.620 2.146 1.00 . A A . 22 LYS O 1 1
3 2945 1 1 23 TYR C C 5.366 -12.506 1.437 1.00 . A A . 23 TYR C 1 1
3 2946 1 1 23 TYR CA C 4.504 -13.558 0.748 1.00 . A A . 23 TYR CA 1 1
3 2947 1 1 23 TYR CB C 4.499 -13.298 -0.760 1.00 . A A . 23 TYR CB 1 1
3 2948 1 1 23 TYR CD1 C 4.637 -15.535 -1.908 1.00 . A A . 23 TYR CD1 1 1
3 2949 1 1 23 TYR CD2 C 2.566 -14.357 -1.987 1.00 . A A . 23 TYR CD2 1 1
3 2950 1 1 23 TYR CE1 C 4.085 -16.564 -2.645 1.00 . A A . 23 TYR CE1 1 1
3 2951 1 1 23 TYR CE2 C 2.006 -15.384 -2.723 1.00 . A A . 23 TYR CE2 1 1
3 2952 1 1 23 TYR CG C 3.888 -14.416 -1.569 1.00 . A A . 23 TYR CG 1 1
3 2953 1 1 23 TYR CZ C 2.771 -16.485 -3.047 1.00 . A A . 23 TYR CZ 1 1
3 2954 1 1 23 TYR H H 2.571 -12.769 1.134 1.00 . A A . 23 TYR H 1 1
3 2955 1 1 23 TYR HA H 4.929 -14.534 0.932 1.00 . A A . 23 TYR HA 1 1
3 2956 1 1 23 TYR HB2 H 3.936 -12.400 -0.960 1.00 . A A . 23 TYR HB2 1 1
3 2957 1 1 23 TYR HB3 H 5.516 -13.160 -1.098 1.00 . A A . 23 TYR HB3 1 1
3 2958 1 1 23 TYR HD1 H 5.668 -15.594 -1.589 1.00 . A A . 23 TYR HD1 1 1
3 2959 1 1 23 TYR HD2 H 1.971 -13.493 -1.728 1.00 . A A . 23 TYR HD2 1 1
3 2960 1 1 23 TYR HE1 H 4.685 -17.427 -2.898 1.00 . A A . 23 TYR HE1 1 1
3 2961 1 1 23 TYR HE2 H 0.975 -15.319 -3.041 1.00 . A A . 23 TYR HE2 1 1
3 2962 1 1 23 TYR HH H 1.647 -17.145 -4.472 1.00 . A A . 23 TYR HH 1 1
3 2963 1 1 23 TYR N N 3.142 -13.559 1.276 1.00 . A A . 23 TYR N 1 1
3 2964 1 1 23 TYR O O 6.586 -12.503 1.279 1.00 . A A . 23 TYR O 1 1
3 2965 1 1 23 TYR OH O 2.217 -17.512 -3.776 1.00 . A A . 23 TYR OH 1 1
3 2966 1 1 24 ARG C C 5.795 -9.512 1.689 1.00 . A A . 24 ARG C 1 1
3 2967 1 1 24 ARG CA C 5.364 -10.461 2.792 1.00 . A A . 24 ARG CA 1 1
3 2968 1 1 24 ARG CB C 6.535 -10.811 3.723 1.00 . A A . 24 ARG CB 1 1
3 2969 1 1 24 ARG CD C 5.244 -12.067 5.485 1.00 . A A . 24 ARG CD 1 1
3 2970 1 1 24 ARG CG C 6.128 -10.869 5.189 1.00 . A A . 24 ARG CG 1 1
3 2971 1 1 24 ARG CZ C 5.739 -14.450 5.086 1.00 . A A . 24 ARG CZ 1 1
3 2972 1 1 24 ARG H H 3.774 -11.798 2.406 1.00 . A A . 24 ARG H 1 1
3 2973 1 1 24 ARG HA H 4.609 -9.955 3.379 1.00 . A A . 24 ARG HA 1 1
3 2974 1 1 24 ARG HB2 H 6.932 -11.775 3.440 1.00 . A A . 24 ARG HB2 1 1
3 2975 1 1 24 ARG HB3 H 7.308 -10.064 3.612 1.00 . A A . 24 ARG HB3 1 1
3 2976 1 1 24 ARG HD2 H 4.676 -11.863 6.378 1.00 . A A . 24 ARG HD2 1 1
3 2977 1 1 24 ARG HD3 H 4.568 -12.207 4.655 1.00 . A A . 24 ARG HD3 1 1
3 2978 1 1 24 ARG HE H 6.796 -13.247 6.291 1.00 . A A . 24 ARG HE 1 1
3 2979 1 1 24 ARG HG2 H 7.016 -10.927 5.799 1.00 . A A . 24 ARG HG2 1 1
3 2980 1 1 24 ARG HG3 H 5.583 -9.969 5.431 1.00 . A A . 24 ARG HG3 1 1
3 2981 1 1 24 ARG HH11 H 4.115 -13.750 4.119 1.00 . A A . 24 ARG HH11 1 1
3 2982 1 1 24 ARG HH12 H 4.484 -15.418 3.827 1.00 . A A . 24 ARG HH12 1 1
3 2983 1 1 24 ARG HH21 H 7.273 -15.466 5.927 1.00 . A A . 24 ARG HH21 1 1
3 2984 1 1 24 ARG HH22 H 6.267 -16.392 4.854 1.00 . A A . 24 ARG HH22 1 1
3 2985 1 1 24 ARG N N 4.721 -11.642 2.217 1.00 . A A . 24 ARG N 1 1
3 2986 1 1 24 ARG NE N 6.022 -13.293 5.676 1.00 . A A . 24 ARG NE 1 1
3 2987 1 1 24 ARG NH1 N 4.696 -14.544 4.282 1.00 . A A . 24 ARG NH1 1 1
3 2988 1 1 24 ARG NH2 N 6.488 -15.518 5.309 1.00 . A A . 24 ARG NH2 1 1
3 2989 1 1 24 ARG O O 6.879 -9.639 1.123 1.00 . A A . 24 ARG O 1 1
3 2990 1 1 25 ARG C C 4.982 -8.410 -1.055 1.00 . A A . 25 ARG C 1 1
3 2991 1 1 25 ARG CA C 5.062 -7.649 0.263 1.00 . A A . 25 ARG CA 1 1
3 2992 1 1 25 ARG CB C 6.392 -6.888 0.319 1.00 . A A . 25 ARG CB 1 1
3 2993 1 1 25 ARG CD C 7.836 -5.192 1.444 1.00 . A A . 25 ARG CD 1 1
3 2994 1 1 25 ARG CG C 6.577 -6.031 1.555 1.00 . A A . 25 ARG CG 1 1
3 2995 1 1 25 ARG CZ C 10.118 -5.691 0.650 1.00 . A A . 25 ARG CZ 1 1
3 2996 1 1 25 ARG H H 4.111 -8.483 1.958 1.00 . A A . 25 ARG H 1 1
3 2997 1 1 25 ARG HA H 4.249 -6.937 0.300 1.00 . A A . 25 ARG HA 1 1
3 2998 1 1 25 ARG HB2 H 7.201 -7.603 0.286 1.00 . A A . 25 ARG HB2 1 1
3 2999 1 1 25 ARG HB3 H 6.460 -6.247 -0.547 1.00 . A A . 25 ARG HB3 1 1
3 3000 1 1 25 ARG HD2 H 7.769 -4.586 0.554 1.00 . A A . 25 ARG HD2 1 1
3 3001 1 1 25 ARG HD3 H 7.902 -4.552 2.310 1.00 . A A . 25 ARG HD3 1 1
3 3002 1 1 25 ARG HE H 9.049 -6.857 1.885 1.00 . A A . 25 ARG HE 1 1
3 3003 1 1 25 ARG HG2 H 5.723 -5.375 1.660 1.00 . A A . 25 ARG HG2 1 1
3 3004 1 1 25 ARG HG3 H 6.654 -6.671 2.420 1.00 . A A . 25 ARG HG3 1 1
3 3005 1 1 25 ARG HH11 H 9.372 -3.941 -0.033 1.00 . A A . 25 ARG HH11 1 1
3 3006 1 1 25 ARG HH12 H 10.969 -4.337 -0.590 1.00 . A A . 25 ARG HH12 1 1
3 3007 1 1 25 ARG HH21 H 11.178 -7.347 1.154 1.00 . A A . 25 ARG HH21 1 1
3 3008 1 1 25 ARG HH22 H 11.982 -6.234 0.079 1.00 . A A . 25 ARG HH22 1 1
3 3009 1 1 25 ARG N N 4.906 -8.564 1.395 1.00 . A A . 25 ARG N 1 1
3 3010 1 1 25 ARG NE N 9.043 -6.013 1.367 1.00 . A A . 25 ARG NE 1 1
3 3011 1 1 25 ARG NH1 N 10.152 -4.563 -0.042 1.00 . A A . 25 ARG NH1 1 1
3 3012 1 1 25 ARG NH2 N 11.175 -6.488 0.630 1.00 . A A . 25 ARG NH2 1 1
3 3013 1 1 25 ARG O O 4.691 -9.606 -1.086 1.00 . A A . 25 ARG O 1 1
3 3014 1 1 26 PHE C C 6.653 -7.882 -4.105 1.00 . A A . 26 PHE C 1 1
3 3015 1 1 26 PHE CA C 5.352 -8.327 -3.448 1.00 . A A . 26 PHE CA 1 1
3 3016 1 1 26 PHE CB C 4.134 -8.050 -4.351 1.00 . A A . 26 PHE CB 1 1
3 3017 1 1 26 PHE CD1 C 2.613 -6.380 -3.242 1.00 . A A . 26 PHE CD1 1 1
3 3018 1 1 26 PHE CD2 C 3.891 -5.667 -5.125 1.00 . A A . 26 PHE CD2 1 1
3 3019 1 1 26 PHE CE1 C 2.051 -5.122 -3.142 1.00 . A A . 26 PHE CE1 1 1
3 3020 1 1 26 PHE CE2 C 3.333 -4.406 -5.026 1.00 . A A . 26 PHE CE2 1 1
3 3021 1 1 26 PHE CG C 3.542 -6.668 -4.233 1.00 . A A . 26 PHE CG 1 1
3 3022 1 1 26 PHE CZ C 2.410 -4.136 -4.035 1.00 . A A . 26 PHE CZ 1 1
3 3023 1 1 26 PHE H H 5.313 -6.727 -2.070 1.00 . A A . 26 PHE H 1 1
3 3024 1 1 26 PHE HA H 5.415 -9.392 -3.276 1.00 . A A . 26 PHE HA 1 1
3 3025 1 1 26 PHE HB2 H 4.427 -8.191 -5.382 1.00 . A A . 26 PHE HB2 1 1
3 3026 1 1 26 PHE HB3 H 3.357 -8.762 -4.111 1.00 . A A . 26 PHE HB3 1 1
3 3027 1 1 26 PHE HD1 H 2.331 -7.150 -2.541 1.00 . A A . 26 PHE HD1 1 1
3 3028 1 1 26 PHE HD2 H 4.613 -5.877 -5.901 1.00 . A A . 26 PHE HD2 1 1
3 3029 1 1 26 PHE HE1 H 1.328 -4.912 -2.367 1.00 . A A . 26 PHE HE1 1 1
3 3030 1 1 26 PHE HE2 H 3.614 -3.631 -5.726 1.00 . A A . 26 PHE HE2 1 1
3 3031 1 1 26 PHE HZ H 1.966 -3.152 -3.960 1.00 . A A . 26 PHE HZ 1 1
3 3032 1 1 26 PHE N N 5.219 -7.700 -2.144 1.00 . A A . 26 PHE N 1 1
3 3033 1 1 26 PHE O O 6.674 -6.961 -4.920 1.00 . A A . 26 PHE O 1 1
3 3034 1 1 27 PRO C C 9.270 -8.423 -5.688 1.00 . A A . 27 PRO C 1 1
3 3035 1 1 27 PRO CA C 9.101 -8.158 -4.199 1.00 . A A . 27 PRO CA 1 1
3 3036 1 1 27 PRO CB C 10.048 -9.055 -3.387 1.00 . A A . 27 PRO CB 1 1
3 3037 1 1 27 PRO CD C 7.820 -9.659 -2.790 1.00 . A A . 27 PRO CD 1 1
3 3038 1 1 27 PRO CG C 9.222 -9.589 -2.266 1.00 . A A . 27 PRO CG 1 1
3 3039 1 1 27 PRO HA H 9.322 -7.121 -3.993 1.00 . A A . 27 PRO HA 1 1
3 3040 1 1 27 PRO HB2 H 10.420 -9.851 -4.016 1.00 . A A . 27 PRO HB2 1 1
3 3041 1 1 27 PRO HB3 H 10.874 -8.467 -3.020 1.00 . A A . 27 PRO HB3 1 1
3 3042 1 1 27 PRO HD2 H 7.654 -10.592 -3.306 1.00 . A A . 27 PRO HD2 1 1
3 3043 1 1 27 PRO HD3 H 7.107 -9.534 -1.987 1.00 . A A . 27 PRO HD3 1 1
3 3044 1 1 27 PRO HG2 H 9.570 -10.572 -1.989 1.00 . A A . 27 PRO HG2 1 1
3 3045 1 1 27 PRO HG3 H 9.273 -8.919 -1.421 1.00 . A A . 27 PRO HG3 1 1
3 3046 1 1 27 PRO N N 7.769 -8.522 -3.722 1.00 . A A . 27 PRO N 1 1
3 3047 1 1 27 PRO O O 9.340 -9.577 -6.115 1.00 . A A . 27 PRO O 1 1
3 3048 1 1 28 LYS C C 8.410 -8.261 -8.582 1.00 . A A . 28 LYS C 1 1
3 3049 1 1 28 LYS CA C 9.500 -7.427 -7.916 1.00 . A A . 28 LYS CA 1 1
3 3050 1 1 28 LYS CB C 10.888 -7.997 -8.220 1.00 . A A . 28 LYS CB 1 1
3 3051 1 1 28 LYS CD C 13.374 -7.763 -7.934 1.00 . A A . 28 LYS CD 1 1
3 3052 1 1 28 LYS CE C 14.491 -6.950 -7.297 1.00 . A A . 28 LYS CE 1 1
3 3053 1 1 28 LYS CG C 12.016 -7.143 -7.667 1.00 . A A . 28 LYS CG 1 1
3 3054 1 1 28 LYS H H 9.161 -6.463 -6.064 1.00 . A A . 28 LYS H 1 1
3 3055 1 1 28 LYS HA H 9.444 -6.422 -8.309 1.00 . A A . 28 LYS HA 1 1
3 3056 1 1 28 LYS HB2 H 10.964 -8.985 -7.787 1.00 . A A . 28 LYS HB2 1 1
3 3057 1 1 28 LYS HB3 H 11.009 -8.071 -9.290 1.00 . A A . 28 LYS HB3 1 1
3 3058 1 1 28 LYS HD2 H 13.390 -8.763 -7.525 1.00 . A A . 28 LYS HD2 1 1
3 3059 1 1 28 LYS HD3 H 13.536 -7.807 -9.001 1.00 . A A . 28 LYS HD3 1 1
3 3060 1 1 28 LYS HE2 H 15.431 -7.448 -7.481 1.00 . A A . 28 LYS HE2 1 1
3 3061 1 1 28 LYS HE3 H 14.509 -5.968 -7.749 1.00 . A A . 28 LYS HE3 1 1
3 3062 1 1 28 LYS HG2 H 11.980 -6.170 -8.134 1.00 . A A . 28 LYS HG2 1 1
3 3063 1 1 28 LYS HG3 H 11.884 -7.035 -6.600 1.00 . A A . 28 LYS HG3 1 1
3 3064 1 1 28 LYS HZ1 H 14.188 -7.744 -5.388 1.00 . A A . 28 LYS HZ1 1 1
3 3065 1 1 28 LYS HZ2 H 13.448 -6.240 -5.626 1.00 . A A . 28 LYS HZ2 1 1
3 3066 1 1 28 LYS HZ3 H 15.126 -6.331 -5.400 1.00 . A A . 28 LYS HZ3 1 1
3 3067 1 1 28 LYS N N 9.294 -7.346 -6.471 1.00 . A A . 28 LYS N 1 1
3 3068 1 1 28 LYS NZ N 14.300 -6.804 -5.829 1.00 . A A . 28 LYS NZ 1 1
3 3069 1 1 28 LYS O O 8.608 -8.830 -9.656 1.00 . A A . 28 LYS O 1 1
3 3070 1 1 29 SER C C 5.309 -8.066 -9.360 1.00 . A A . 29 SER C 1 1
3 3071 1 1 29 SER CA C 6.114 -9.017 -8.491 1.00 . A A . 29 SER CA 1 1
3 3072 1 1 29 SER CB C 5.246 -9.576 -7.369 1.00 . A A . 29 SER CB 1 1
3 3073 1 1 29 SER H H 7.163 -7.860 -7.078 1.00 . A A . 29 SER H 1 1
3 3074 1 1 29 SER HA H 6.477 -9.829 -9.101 1.00 . A A . 29 SER HA 1 1
3 3075 1 1 29 SER HB2 H 4.862 -8.762 -6.772 1.00 . A A . 29 SER HB2 1 1
3 3076 1 1 29 SER HB3 H 4.423 -10.133 -7.793 1.00 . A A . 29 SER HB3 1 1
3 3077 1 1 29 SER HG H 6.922 -10.149 -6.520 1.00 . A A . 29 SER HG 1 1
3 3078 1 1 29 SER N N 7.254 -8.317 -7.940 1.00 . A A . 29 SER N 1 1
3 3079 1 1 29 SER O O 5.055 -6.926 -8.965 1.00 . A A . 29 SER O 1 1
3 3080 1 1 29 SER OG O 6.002 -10.441 -6.534 1.00 . A A . 29 SER OG 1 1
3 3081 1 1 30 THR C C 2.754 -7.494 -10.982 1.00 . A A . 30 THR C 1 1
3 3082 1 1 30 THR CA C 4.185 -7.688 -11.463 1.00 . A A . 30 THR CA 1 1
3 3083 1 1 30 THR CB C 4.186 -8.279 -12.884 1.00 . A A . 30 THR CB 1 1
3 3084 1 1 30 THR CG2 C 5.512 -8.006 -13.576 1.00 . A A . 30 THR CG2 1 1
3 3085 1 1 30 THR H H 5.158 -9.444 -10.802 1.00 . A A . 30 THR H 1 1
3 3086 1 1 30 THR HA H 4.669 -6.722 -11.501 1.00 . A A . 30 THR HA 1 1
3 3087 1 1 30 THR HB H 3.397 -7.810 -13.452 1.00 . A A . 30 THR HB 1 1
3 3088 1 1 30 THR HG1 H 4.551 -10.145 -13.439 1.00 . A A . 30 THR HG1 1 1
3 3089 1 1 30 THR HG21 H 5.480 -8.400 -14.580 1.00 . A A . 30 THR HG21 1 1
3 3090 1 1 30 THR HG22 H 6.311 -8.481 -13.027 1.00 . A A . 30 THR HG22 1 1
3 3091 1 1 30 THR HG23 H 5.685 -6.940 -13.612 1.00 . A A . 30 THR HG23 1 1
3 3092 1 1 30 THR N N 4.933 -8.522 -10.542 1.00 . A A . 30 THR N 1 1
3 3093 1 1 30 THR O O 2.229 -6.381 -11.033 1.00 . A A . 30 THR O 1 1
3 3094 1 1 30 THR OG1 O 3.946 -9.692 -12.828 1.00 . A A . 30 THR OG1 1 1
3 3095 1 1 31 GLU C C -0.178 -7.974 -11.010 1.00 . A A . 31 GLU C 1 1
3 3096 1 1 31 GLU CA C 0.786 -8.540 -9.963 1.00 . A A . 31 GLU CA 1 1
3 3097 1 1 31 GLU CB C 0.771 -7.693 -8.682 1.00 . A A . 31 GLU CB 1 1
3 3098 1 1 31 GLU CD C -1.420 -8.491 -7.682 1.00 . A A . 31 GLU CD 1 1
3 3099 1 1 31 GLU CG C 0.076 -8.353 -7.495 1.00 . A A . 31 GLU CG 1 1
3 3100 1 1 31 GLU H H 2.616 -9.437 -10.518 1.00 . A A . 31 GLU H 1 1
3 3101 1 1 31 GLU HA H 0.490 -9.551 -9.725 1.00 . A A . 31 GLU HA 1 1
3 3102 1 1 31 GLU HB2 H 1.791 -7.482 -8.395 1.00 . A A . 31 GLU HB2 1 1
3 3103 1 1 31 GLU HB3 H 0.267 -6.760 -8.890 1.00 . A A . 31 GLU HB3 1 1
3 3104 1 1 31 GLU HG2 H 0.494 -9.338 -7.352 1.00 . A A . 31 GLU HG2 1 1
3 3105 1 1 31 GLU HG3 H 0.259 -7.757 -6.613 1.00 . A A . 31 GLU HG3 1 1
3 3106 1 1 31 GLU N N 2.142 -8.581 -10.503 1.00 . A A . 31 GLU N 1 1
3 3107 1 1 31 GLU O O 0.099 -8.015 -12.211 1.00 . A A . 31 GLU O 1 1
3 3108 1 1 31 GLU OE1 O -2.079 -7.472 -7.976 1.00 . A A . 31 GLU OE1 1 1
3 3109 1 1 31 GLU OE2 O -1.946 -9.615 -7.536 1.00 . A A . 31 GLU OE2 1 1
3 3110 1 1 32 GLY C C -2.677 -5.489 -10.926 1.00 . A A . 32 GLY C 1 1
3 3111 1 1 32 GLY CA C -2.249 -6.838 -11.449 1.00 . A A . 32 GLY CA 1 1
3 3112 1 1 32 GLY H H -1.512 -7.527 -9.592 1.00 . A A . 32 GLY H 1 1
3 3113 1 1 32 GLY HA2 H -1.787 -6.713 -12.416 1.00 . A A . 32 GLY HA2 1 1
3 3114 1 1 32 GLY HA3 H -3.120 -7.467 -11.550 1.00 . A A . 32 GLY HA3 1 1
3 3115 1 1 32 GLY N N -1.309 -7.470 -10.557 1.00 . A A . 32 GLY N 1 1
3 3116 1 1 32 GLY O O -2.064 -4.466 -11.243 1.00 . A A . 32 GLY O 1 1
3 3117 1 1 33 ASN C C -3.243 -3.673 -8.490 1.00 . A A . 33 ASN C 1 1
3 3118 1 1 33 ASN CA C -4.218 -4.251 -9.517 1.00 . A A . 33 ASN CA 1 1
3 3119 1 1 33 ASN CB C -5.616 -4.460 -8.911 1.00 . A A . 33 ASN CB 1 1
3 3120 1 1 33 ASN CG C -5.756 -5.752 -8.127 1.00 . A A . 33 ASN CG 1 1
3 3121 1 1 33 ASN H H -4.136 -6.338 -9.863 1.00 . A A . 33 ASN H 1 1
3 3122 1 1 33 ASN HA H -4.304 -3.538 -10.323 1.00 . A A . 33 ASN HA 1 1
3 3123 1 1 33 ASN HB2 H -5.836 -3.640 -8.248 1.00 . A A . 33 ASN HB2 1 1
3 3124 1 1 33 ASN HB3 H -6.343 -4.470 -9.711 1.00 . A A . 33 ASN HB3 1 1
3 3125 1 1 33 ASN HD21 H -7.661 -5.897 -8.674 1.00 . A A . 33 ASN HD21 1 1
3 3126 1 1 33 ASN HD22 H -7.064 -7.171 -7.657 1.00 . A A . 33 ASN HD22 1 1
3 3127 1 1 33 ASN N N -3.709 -5.487 -10.099 1.00 . A A . 33 ASN N 1 1
3 3128 1 1 33 ASN ND2 N -6.945 -6.327 -8.154 1.00 . A A . 33 ASN ND2 1 1
3 3129 1 1 33 ASN O O -3.052 -2.459 -8.433 1.00 . A A . 33 ASN O 1 1
3 3130 1 1 33 ASN OD1 O -4.808 -6.239 -7.521 1.00 . A A . 33 ASN OD1 1 1
3 3131 1 1 34 LEU C C -0.309 -3.700 -7.431 1.00 . A A . 34 LEU C 1 1
3 3132 1 1 34 LEU CA C -1.609 -4.064 -6.731 1.00 . A A . 34 LEU CA 1 1
3 3133 1 1 34 LEU CB C -1.326 -5.105 -5.648 1.00 . A A . 34 LEU CB 1 1
3 3134 1 1 34 LEU CD1 C -3.577 -5.748 -4.700 1.00 . A A . 34 LEU CD1 1 1
3 3135 1 1 34 LEU CD2 C -1.576 -5.698 -3.226 1.00 . A A . 34 LEU CD2 1 1
3 3136 1 1 34 LEU CG C -2.252 -5.061 -4.425 1.00 . A A . 34 LEU CG 1 1
3 3137 1 1 34 LEU H H -2.808 -5.496 -7.755 1.00 . A A . 34 LEU H 1 1
3 3138 1 1 34 LEU HA H -2.005 -3.174 -6.263 1.00 . A A . 34 LEU HA 1 1
3 3139 1 1 34 LEU HB2 H -1.400 -6.082 -6.096 1.00 . A A . 34 LEU HB2 1 1
3 3140 1 1 34 LEU HB3 H -0.311 -4.961 -5.307 1.00 . A A . 34 LEU HB3 1 1
3 3141 1 1 34 LEU HD11 H -3.399 -6.779 -4.968 1.00 . A A . 34 LEU HD11 1 1
3 3142 1 1 34 LEU HD12 H -4.085 -5.245 -5.509 1.00 . A A . 34 LEU HD12 1 1
3 3143 1 1 34 LEU HD13 H -4.189 -5.712 -3.809 1.00 . A A . 34 LEU HD13 1 1
3 3144 1 1 34 LEU HD21 H -0.650 -5.182 -3.018 1.00 . A A . 34 LEU HD21 1 1
3 3145 1 1 34 LEU HD22 H -1.372 -6.739 -3.435 1.00 . A A . 34 LEU HD22 1 1
3 3146 1 1 34 LEU HD23 H -2.230 -5.623 -2.370 1.00 . A A . 34 LEU HD23 1 1
3 3147 1 1 34 LEU HG H -2.460 -4.030 -4.179 1.00 . A A . 34 LEU HG 1 1
3 3148 1 1 34 LEU N N -2.604 -4.531 -7.694 1.00 . A A . 34 LEU N 1 1
3 3149 1 1 34 LEU O O 0.445 -2.843 -6.961 1.00 . A A . 34 LEU O 1 1
3 3150 1 1 35 GLY C C 1.159 -2.625 -9.801 1.00 . A A . 35 GLY C 1 1
3 3151 1 1 35 GLY CA C 1.144 -4.061 -9.324 1.00 . A A . 35 GLY CA 1 1
3 3152 1 1 35 GLY H H -0.676 -5.042 -8.868 1.00 . A A . 35 GLY H 1 1
3 3153 1 1 35 GLY HA2 H 2.011 -4.234 -8.703 1.00 . A A . 35 GLY HA2 1 1
3 3154 1 1 35 GLY HA3 H 1.186 -4.718 -10.180 1.00 . A A . 35 GLY HA3 1 1
3 3155 1 1 35 GLY N N -0.050 -4.354 -8.556 1.00 . A A . 35 GLY N 1 1
3 3156 1 1 35 GLY O O 2.168 -1.923 -9.675 1.00 . A A . 35 GLY O 1 1
3 3157 1 1 36 GLY C C -0.274 0.121 -9.557 1.00 . A A . 36 GLY C 1 1
3 3158 1 1 36 GLY CA C -0.101 -0.798 -10.746 1.00 . A A . 36 GLY CA 1 1
3 3159 1 1 36 GLY H H -0.732 -2.797 -10.422 1.00 . A A . 36 GLY H 1 1
3 3160 1 1 36 GLY HA2 H 0.785 -0.510 -11.294 1.00 . A A . 36 GLY HA2 1 1
3 3161 1 1 36 GLY HA3 H -0.963 -0.702 -11.389 1.00 . A A . 36 GLY HA3 1 1
3 3162 1 1 36 GLY N N 0.028 -2.179 -10.325 1.00 . A A . 36 GLY N 1 1
3 3163 1 1 36 GLY O O 0.132 1.285 -9.592 1.00 . A A . 36 GLY O 1 1
3 3164 1 1 37 TRP C C 0.244 0.784 -6.683 1.00 . A A . 37 TRP C 1 1
3 3165 1 1 37 TRP CA C -1.083 0.296 -7.254 1.00 . A A . 37 TRP CA 1 1
3 3166 1 1 37 TRP CB C -1.757 -0.637 -6.254 1.00 . A A . 37 TRP CB 1 1
3 3167 1 1 37 TRP CD1 C -3.663 0.787 -5.356 1.00 . A A . 37 TRP CD1 1 1
3 3168 1 1 37 TRP CD2 C -2.198 0.129 -3.801 1.00 . A A . 37 TRP CD2 1 1
3 3169 1 1 37 TRP CE2 C -3.192 0.902 -3.181 1.00 . A A . 37 TRP CE2 1 1
3 3170 1 1 37 TRP CE3 C -1.166 -0.399 -3.022 1.00 . A A . 37 TRP CE3 1 1
3 3171 1 1 37 TRP CG C -2.517 0.073 -5.193 1.00 . A A . 37 TRP CG 1 1
3 3172 1 1 37 TRP CH2 C -2.166 0.630 -1.073 1.00 . A A . 37 TRP CH2 1 1
3 3173 1 1 37 TRP CZ2 C -3.187 1.158 -1.813 1.00 . A A . 37 TRP CZ2 1 1
3 3174 1 1 37 TRP CZ3 C -1.162 -0.142 -1.665 1.00 . A A . 37 TRP CZ3 1 1
3 3175 1 1 37 TRP H H -1.185 -1.349 -8.570 1.00 . A A . 37 TRP H 1 1
3 3176 1 1 37 TRP HA H -1.731 1.142 -7.442 1.00 . A A . 37 TRP HA 1 1
3 3177 1 1 37 TRP HB2 H -2.440 -1.286 -6.777 1.00 . A A . 37 TRP HB2 1 1
3 3178 1 1 37 TRP HB3 H -0.998 -1.239 -5.774 1.00 . A A . 37 TRP HB3 1 1
3 3179 1 1 37 TRP HD1 H -4.158 0.935 -6.304 1.00 . A A . 37 TRP HD1 1 1
3 3180 1 1 37 TRP HE1 H -4.865 1.846 -4.015 1.00 . A A . 37 TRP HE1 1 1
3 3181 1 1 37 TRP HE3 H -0.383 -0.995 -3.464 1.00 . A A . 37 TRP HE3 1 1
3 3182 1 1 37 TRP HH2 H -2.121 0.805 -0.009 1.00 . A A . 37 TRP HH2 1 1
3 3183 1 1 37 TRP HZ2 H -3.954 1.753 -1.340 1.00 . A A . 37 TRP HZ2 1 1
3 3184 1 1 37 TRP HZ3 H -0.371 -0.542 -1.045 1.00 . A A . 37 TRP HZ3 1 1
3 3185 1 1 37 TRP N N -0.868 -0.422 -8.502 1.00 . A A . 37 TRP N 1 1
3 3186 1 1 37 TRP NE1 N -4.071 1.297 -4.154 1.00 . A A . 37 TRP NE1 1 1
3 3187 1 1 37 TRP O O 0.434 1.976 -6.444 1.00 . A A . 37 TRP O 1 1
3 3188 1 1 38 CYS C C 3.229 1.133 -6.841 1.00 . A A . 38 CYS C 1 1
3 3189 1 1 38 CYS CA C 2.469 0.176 -5.925 1.00 . A A . 38 CYS CA 1 1
3 3190 1 1 38 CYS CB C 3.283 -1.099 -5.706 1.00 . A A . 38 CYS CB 1 1
3 3191 1 1 38 CYS H H 0.957 -1.088 -6.714 1.00 . A A . 38 CYS H 1 1
3 3192 1 1 38 CYS HA H 2.309 0.657 -4.972 1.00 . A A . 38 CYS HA 1 1
3 3193 1 1 38 CYS HB2 H 2.694 -1.798 -5.131 1.00 . A A . 38 CYS HB2 1 1
3 3194 1 1 38 CYS HB3 H 3.517 -1.538 -6.666 1.00 . A A . 38 CYS HB3 1 1
3 3195 1 1 38 CYS HG H 5.766 -1.588 -5.400 1.00 . A A . 38 CYS HG 1 1
3 3196 1 1 38 CYS N N 1.165 -0.149 -6.485 1.00 . A A . 38 CYS N 1 1
3 3197 1 1 38 CYS O O 3.769 2.143 -6.387 1.00 . A A . 38 CYS O 1 1
3 3198 1 1 38 CYS SG S 4.839 -0.837 -4.822 1.00 . A A . 38 CYS SG 1 1
3 3199 1 1 39 HIS C C 3.501 3.081 -9.118 1.00 . A A . 39 HIS C 1 1
3 3200 1 1 39 HIS CA C 3.964 1.627 -9.118 1.00 . A A . 39 HIS CA 1 1
3 3201 1 1 39 HIS CB C 3.809 1.041 -10.525 1.00 . A A . 39 HIS CB 1 1
3 3202 1 1 39 HIS CD2 C 6.136 0.147 -11.239 1.00 . A A . 39 HIS CD2 1 1
3 3203 1 1 39 HIS CE1 C 5.671 -1.989 -11.269 1.00 . A A . 39 HIS CE1 1 1
3 3204 1 1 39 HIS CG C 4.839 0.010 -10.874 1.00 . A A . 39 HIS CG 1 1
3 3205 1 1 39 HIS H H 2.746 0.028 -8.437 1.00 . A A . 39 HIS H 1 1
3 3206 1 1 39 HIS HA H 5.009 1.603 -8.851 1.00 . A A . 39 HIS HA 1 1
3 3207 1 1 39 HIS HB2 H 2.839 0.578 -10.608 1.00 . A A . 39 HIS HB2 1 1
3 3208 1 1 39 HIS HB3 H 3.882 1.842 -11.247 1.00 . A A . 39 HIS HB3 1 1
3 3209 1 1 39 HIS HD1 H 3.716 -1.770 -10.692 1.00 . A A . 39 HIS HD1 1 1
3 3210 1 1 39 HIS HD2 H 6.682 1.075 -11.325 1.00 . A A . 39 HIS HD2 1 1
3 3211 1 1 39 HIS HE1 H 5.762 -3.060 -11.382 1.00 . A A . 39 HIS HE1 1 1
3 3212 1 1 39 HIS HE2 H 7.472 -1.304 -11.964 1.00 . A A . 39 HIS HE2 1 1
3 3213 1 1 39 HIS N N 3.240 0.821 -8.135 1.00 . A A . 39 HIS N 1 1
3 3214 1 1 39 HIS ND1 N 4.580 -1.343 -10.903 1.00 . A A . 39 HIS ND1 1 1
3 3215 1 1 39 HIS NE2 N 6.629 -1.111 -11.480 1.00 . A A . 39 HIS NE2 1 1
3 3216 1 1 39 HIS O O 4.320 3.999 -9.107 1.00 . A A . 39 HIS O 1 1
3 3217 1 1 40 THR C C 1.912 5.428 -7.925 1.00 . A A . 40 THR C 1 1
3 3218 1 1 40 THR CA C 1.652 4.638 -9.213 1.00 . A A . 40 THR CA 1 1
3 3219 1 1 40 THR CB C 0.135 4.605 -9.543 1.00 . A A . 40 THR CB 1 1
3 3220 1 1 40 THR CG2 C -0.726 4.433 -8.297 1.00 . A A . 40 THR CG2 1 1
3 3221 1 1 40 THR H H 1.578 2.528 -9.054 1.00 . A A . 40 THR H 1 1
3 3222 1 1 40 THR HA H 2.161 5.133 -10.028 1.00 . A A . 40 THR HA 1 1
3 3223 1 1 40 THR HB H -0.051 3.766 -10.198 1.00 . A A . 40 THR HB 1 1
3 3224 1 1 40 THR HG1 H -1.024 5.626 -10.768 1.00 . A A . 40 THR HG1 1 1
3 3225 1 1 40 THR HG21 H -0.463 3.510 -7.801 1.00 . A A . 40 THR HG21 1 1
3 3226 1 1 40 THR HG22 H -1.768 4.405 -8.579 1.00 . A A . 40 THR HG22 1 1
3 3227 1 1 40 THR HG23 H -0.558 5.263 -7.625 1.00 . A A . 40 THR HG23 1 1
3 3228 1 1 40 THR N N 2.194 3.292 -9.113 1.00 . A A . 40 THR N 1 1
3 3229 1 1 40 THR O O 2.186 6.629 -7.961 1.00 . A A . 40 THR O 1 1
3 3230 1 1 40 THR OG1 O -0.254 5.811 -10.210 1.00 . A A . 40 THR OG1 1 1
3 3231 1 1 41 GLN C C 3.372 5.637 -5.023 1.00 . A A . 41 GLN C 1 1
3 3232 1 1 41 GLN CA C 1.943 5.404 -5.498 1.00 . A A . 41 GLN CA 1 1
3 3233 1 1 41 GLN CB C 1.135 4.630 -4.463 1.00 . A A . 41 GLN CB 1 1
3 3234 1 1 41 GLN CD C -1.292 3.989 -4.201 1.00 . A A . 41 GLN CD 1 1
3 3235 1 1 41 GLN CG C -0.302 5.114 -4.375 1.00 . A A . 41 GLN CG 1 1
3 3236 1 1 41 GLN H H 1.784 3.763 -6.825 1.00 . A A . 41 GLN H 1 1
3 3237 1 1 41 GLN HA H 1.478 6.372 -5.621 1.00 . A A . 41 GLN HA 1 1
3 3238 1 1 41 GLN HB2 H 1.129 3.580 -4.731 1.00 . A A . 41 GLN HB2 1 1
3 3239 1 1 41 GLN HB3 H 1.595 4.747 -3.495 1.00 . A A . 41 GLN HB3 1 1
3 3240 1 1 41 GLN HE21 H -1.531 3.888 -6.162 1.00 . A A . 41 GLN HE21 1 1
3 3241 1 1 41 GLN HE22 H -2.460 2.769 -5.238 1.00 . A A . 41 GLN HE22 1 1
3 3242 1 1 41 GLN HG2 H -0.392 5.784 -3.533 1.00 . A A . 41 GLN HG2 1 1
3 3243 1 1 41 GLN HG3 H -0.543 5.646 -5.283 1.00 . A A . 41 GLN HG3 1 1
3 3244 1 1 41 GLN N N 1.869 4.741 -6.790 1.00 . A A . 41 GLN N 1 1
3 3245 1 1 41 GLN NE2 N -1.813 3.499 -5.311 1.00 . A A . 41 GLN NE2 1 1
3 3246 1 1 41 GLN O O 3.606 6.513 -4.189 1.00 . A A . 41 GLN O 1 1
3 3247 1 1 41 GLN OE1 O -1.591 3.576 -3.086 1.00 . A A . 41 GLN OE1 1 1
3 3248 1 1 42 ARG C C 6.176 6.460 -5.826 1.00 . A A . 42 ARG C 1 1
3 3249 1 1 42 ARG CA C 5.735 5.139 -5.202 1.00 . A A . 42 ARG CA 1 1
3 3250 1 1 42 ARG CB C 6.656 3.971 -5.618 1.00 . A A . 42 ARG CB 1 1
3 3251 1 1 42 ARG CD C 7.555 4.577 -7.914 1.00 . A A . 42 ARG CD 1 1
3 3252 1 1 42 ARG CG C 6.674 3.631 -7.108 1.00 . A A . 42 ARG CG 1 1
3 3253 1 1 42 ARG CZ C 9.940 5.200 -8.051 1.00 . A A . 42 ARG CZ 1 1
3 3254 1 1 42 ARG H H 4.108 4.143 -6.149 1.00 . A A . 42 ARG H 1 1
3 3255 1 1 42 ARG HA H 5.782 5.248 -4.126 1.00 . A A . 42 ARG HA 1 1
3 3256 1 1 42 ARG HB2 H 7.665 4.215 -5.327 1.00 . A A . 42 ARG HB2 1 1
3 3257 1 1 42 ARG HB3 H 6.347 3.086 -5.078 1.00 . A A . 42 ARG HB3 1 1
3 3258 1 1 42 ARG HD2 H 7.595 4.227 -8.935 1.00 . A A . 42 ARG HD2 1 1
3 3259 1 1 42 ARG HD3 H 7.113 5.562 -7.892 1.00 . A A . 42 ARG HD3 1 1
3 3260 1 1 42 ARG HE H 9.078 4.297 -6.481 1.00 . A A . 42 ARG HE 1 1
3 3261 1 1 42 ARG HG2 H 7.046 2.627 -7.230 1.00 . A A . 42 ARG HG2 1 1
3 3262 1 1 42 ARG HG3 H 5.664 3.687 -7.487 1.00 . A A . 42 ARG HG3 1 1
3 3263 1 1 42 ARG HH11 H 8.887 5.574 -9.742 1.00 . A A . 42 ARG HH11 1 1
3 3264 1 1 42 ARG HH12 H 10.554 6.059 -9.784 1.00 . A A . 42 ARG HH12 1 1
3 3265 1 1 42 ARG HH21 H 11.266 4.939 -6.543 1.00 . A A . 42 ARG HH21 1 1
3 3266 1 1 42 ARG HH22 H 11.905 5.704 -7.968 1.00 . A A . 42 ARG HH22 1 1
3 3267 1 1 42 ARG N N 4.336 4.881 -5.543 1.00 . A A . 42 ARG N 1 1
3 3268 1 1 42 ARG NE N 8.918 4.656 -7.390 1.00 . A A . 42 ARG NE 1 1
3 3269 1 1 42 ARG NH1 N 9.778 5.647 -9.289 1.00 . A A . 42 ARG NH1 1 1
3 3270 1 1 42 ARG NH2 N 11.130 5.285 -7.477 1.00 . A A . 42 ARG NH2 1 1
3 3271 1 1 42 ARG O O 7.102 7.116 -5.350 1.00 . A A . 42 ARG O 1 1
3 3272 1 1 43 LYS C C 5.231 9.278 -6.678 1.00 . A A . 43 LYS C 1 1
3 3273 1 1 43 LYS CA C 5.724 8.112 -7.543 1.00 . A A . 43 LYS CA 1 1
3 3274 1 1 43 LYS CB C 5.055 8.075 -8.926 1.00 . A A . 43 LYS CB 1 1
3 3275 1 1 43 LYS CD C 3.711 10.086 -9.561 1.00 . A A . 43 LYS CD 1 1
3 3276 1 1 43 LYS CE C 2.604 9.287 -10.233 1.00 . A A . 43 LYS CE 1 1
3 3277 1 1 43 LYS CG C 5.056 9.394 -9.676 1.00 . A A . 43 LYS CG 1 1
3 3278 1 1 43 LYS H H 4.742 6.288 -7.203 1.00 . A A . 43 LYS H 1 1
3 3279 1 1 43 LYS HA H 6.792 8.204 -7.673 1.00 . A A . 43 LYS HA 1 1
3 3280 1 1 43 LYS HB2 H 5.565 7.346 -9.537 1.00 . A A . 43 LYS HB2 1 1
3 3281 1 1 43 LYS HB3 H 4.028 7.762 -8.802 1.00 . A A . 43 LYS HB3 1 1
3 3282 1 1 43 LYS HD2 H 3.467 10.204 -8.516 1.00 . A A . 43 LYS HD2 1 1
3 3283 1 1 43 LYS HD3 H 3.779 11.053 -10.025 1.00 . A A . 43 LYS HD3 1 1
3 3284 1 1 43 LYS HE2 H 2.706 8.249 -9.950 1.00 . A A . 43 LYS HE2 1 1
3 3285 1 1 43 LYS HE3 H 1.649 9.659 -9.887 1.00 . A A . 43 LYS HE3 1 1
3 3286 1 1 43 LYS HG2 H 5.816 10.034 -9.256 1.00 . A A . 43 LYS HG2 1 1
3 3287 1 1 43 LYS HG3 H 5.270 9.207 -10.719 1.00 . A A . 43 LYS HG3 1 1
3 3288 1 1 43 LYS HZ1 H 3.612 9.165 -12.065 1.00 . A A . 43 LYS HZ1 1 1
3 3289 1 1 43 LYS HZ2 H 2.392 10.347 -12.020 1.00 . A A . 43 LYS HZ2 1 1
3 3290 1 1 43 LYS HZ3 H 1.977 8.707 -12.136 1.00 . A A . 43 LYS HZ3 1 1
3 3291 1 1 43 LYS N N 5.467 6.858 -6.873 1.00 . A A . 43 LYS N 1 1
3 3292 1 1 43 LYS NZ N 2.651 9.385 -11.715 1.00 . A A . 43 LYS NZ 1 1
3 3293 1 1 43 LYS O O 5.802 10.368 -6.701 1.00 . A A . 43 LYS O 1 1
3 3294 1 1 44 MET C C 4.715 10.249 -3.826 1.00 . A A . 44 MET C 1 1
3 3295 1 1 44 MET CA C 3.695 10.033 -4.933 1.00 . A A . 44 MET CA 1 1
3 3296 1 1 44 MET CB C 2.377 9.598 -4.287 1.00 . A A . 44 MET CB 1 1
3 3297 1 1 44 MET CE C 0.179 9.024 -7.703 1.00 . A A . 44 MET CE 1 1
3 3298 1 1 44 MET CG C 1.376 9.029 -5.265 1.00 . A A . 44 MET CG 1 1
3 3299 1 1 44 MET H H 3.712 8.175 -5.964 1.00 . A A . 44 MET H 1 1
3 3300 1 1 44 MET HA H 3.547 10.969 -5.459 1.00 . A A . 44 MET HA 1 1
3 3301 1 1 44 MET HB2 H 2.584 8.846 -3.542 1.00 . A A . 44 MET HB2 1 1
3 3302 1 1 44 MET HB3 H 1.928 10.454 -3.805 1.00 . A A . 44 MET HB3 1 1
3 3303 1 1 44 MET HE1 H 0.855 8.208 -7.917 1.00 . A A . 44 MET HE1 1 1
3 3304 1 1 44 MET HE2 H -0.080 9.531 -8.621 1.00 . A A . 44 MET HE2 1 1
3 3305 1 1 44 MET HE3 H -0.713 8.639 -7.235 1.00 . A A . 44 MET HE3 1 1
3 3306 1 1 44 MET HG2 H 1.786 8.125 -5.692 1.00 . A A . 44 MET HG2 1 1
3 3307 1 1 44 MET HG3 H 0.466 8.794 -4.732 1.00 . A A . 44 MET HG3 1 1
3 3308 1 1 44 MET N N 4.182 9.035 -5.888 1.00 . A A . 44 MET N 1 1
3 3309 1 1 44 MET O O 4.852 11.353 -3.305 1.00 . A A . 44 MET O 1 1
3 3310 1 1 44 MET SD S 0.985 10.165 -6.598 1.00 . A A . 44 MET SD 1 1
3 3311 1 1 45 ARG C C 7.630 10.055 -2.871 1.00 . A A . 45 ARG C 1 1
3 3312 1 1 45 ARG CA C 6.407 9.291 -2.392 1.00 . A A . 45 ARG CA 1 1
3 3313 1 1 45 ARG CB C 6.824 7.918 -1.862 1.00 . A A . 45 ARG CB 1 1
3 3314 1 1 45 ARG CD C 6.886 8.883 0.434 1.00 . A A . 45 ARG CD 1 1
3 3315 1 1 45 ARG CG C 7.629 8.026 -0.579 1.00 . A A . 45 ARG CG 1 1
3 3316 1 1 45 ARG CZ C 7.173 9.722 2.738 1.00 . A A . 45 ARG CZ 1 1
3 3317 1 1 45 ARG H H 5.280 8.331 -3.917 1.00 . A A . 45 ARG H 1 1
3 3318 1 1 45 ARG HA H 5.949 9.848 -1.584 1.00 . A A . 45 ARG HA 1 1
3 3319 1 1 45 ARG HB2 H 5.938 7.331 -1.667 1.00 . A A . 45 ARG HB2 1 1
3 3320 1 1 45 ARG HB3 H 7.424 7.419 -2.604 1.00 . A A . 45 ARG HB3 1 1
3 3321 1 1 45 ARG HD2 H 6.603 9.807 -0.044 1.00 . A A . 45 ARG HD2 1 1
3 3322 1 1 45 ARG HD3 H 5.997 8.355 0.735 1.00 . A A . 45 ARG HD3 1 1
3 3323 1 1 45 ARG HE H 8.658 9.042 1.562 1.00 . A A . 45 ARG HE 1 1
3 3324 1 1 45 ARG HG2 H 7.776 7.038 -0.169 1.00 . A A . 45 ARG HG2 1 1
3 3325 1 1 45 ARG HG3 H 8.585 8.480 -0.797 1.00 . A A . 45 ARG HG3 1 1
3 3326 1 1 45 ARG HH11 H 5.245 9.667 2.113 1.00 . A A . 45 ARG HH11 1 1
3 3327 1 1 45 ARG HH12 H 5.487 10.329 3.700 1.00 . A A . 45 ARG HH12 1 1
3 3328 1 1 45 ARG HH21 H 8.963 9.932 3.662 1.00 . A A . 45 ARG HH21 1 1
3 3329 1 1 45 ARG HH22 H 7.587 10.454 4.583 1.00 . A A . 45 ARG HH22 1 1
3 3330 1 1 45 ARG N N 5.423 9.189 -3.459 1.00 . A A . 45 ARG N 1 1
3 3331 1 1 45 ARG NE N 7.683 9.197 1.618 1.00 . A A . 45 ARG NE 1 1
3 3332 1 1 45 ARG NH1 N 5.862 9.917 2.856 1.00 . A A . 45 ARG NH1 1 1
3 3333 1 1 45 ARG NH2 N 7.971 10.063 3.740 1.00 . A A . 45 ARG NH2 1 1
3 3334 1 1 45 ARG O O 8.202 10.851 -2.128 1.00 . A A . 45 ARG O 1 1
3 3335 1 1 46 LYS C C 8.733 12.062 -4.736 1.00 . A A . 46 LYS C 1 1
3 3336 1 1 46 LYS CA C 9.089 10.575 -4.753 1.00 . A A . 46 LYS CA 1 1
3 3337 1 1 46 LYS CB C 9.292 10.115 -6.198 1.00 . A A . 46 LYS CB 1 1
3 3338 1 1 46 LYS CD C 10.329 10.717 -8.413 1.00 . A A . 46 LYS CD 1 1
3 3339 1 1 46 LYS CE C 9.122 11.484 -8.936 1.00 . A A . 46 LYS CE 1 1
3 3340 1 1 46 LYS CG C 10.442 10.820 -6.900 1.00 . A A . 46 LYS CG 1 1
3 3341 1 1 46 LYS H H 7.590 9.077 -4.606 1.00 . A A . 46 LYS H 1 1
3 3342 1 1 46 LYS HA H 10.000 10.419 -4.195 1.00 . A A . 46 LYS HA 1 1
3 3343 1 1 46 LYS HB2 H 9.492 9.053 -6.201 1.00 . A A . 46 LYS HB2 1 1
3 3344 1 1 46 LYS HB3 H 8.386 10.304 -6.756 1.00 . A A . 46 LYS HB3 1 1
3 3345 1 1 46 LYS HD2 H 11.222 11.129 -8.856 1.00 . A A . 46 LYS HD2 1 1
3 3346 1 1 46 LYS HD3 H 10.233 9.677 -8.685 1.00 . A A . 46 LYS HD3 1 1
3 3347 1 1 46 LYS HE2 H 8.227 11.022 -8.550 1.00 . A A . 46 LYS HE2 1 1
3 3348 1 1 46 LYS HE3 H 9.180 12.505 -8.584 1.00 . A A . 46 LYS HE3 1 1
3 3349 1 1 46 LYS HG2 H 10.433 11.864 -6.620 1.00 . A A . 46 LYS HG2 1 1
3 3350 1 1 46 LYS HG3 H 11.374 10.372 -6.586 1.00 . A A . 46 LYS HG3 1 1
3 3351 1 1 46 LYS HZ1 H 9.964 11.823 -10.817 1.00 . A A . 46 LYS HZ1 1 1
3 3352 1 1 46 LYS HZ2 H 8.298 12.124 -10.747 1.00 . A A . 46 LYS HZ2 1 1
3 3353 1 1 46 LYS HZ3 H 8.869 10.525 -10.779 1.00 . A A . 46 LYS HZ3 1 1
3 3354 1 1 46 LYS N N 8.020 9.807 -4.114 1.00 . A A . 46 LYS N 1 1
3 3355 1 1 46 LYS NZ N 9.059 11.487 -10.422 1.00 . A A . 46 LYS NZ 1 1
3 3356 1 1 46 LYS O O 9.566 12.918 -4.430 1.00 . A A . 46 LYS O 1 1
3 3357 1 1 47 GLN C C 6.889 14.204 -3.573 1.00 . A A . 47 GLN C 1 1
3 3358 1 1 47 GLN CA C 6.939 13.702 -5.015 1.00 . A A . 47 GLN CA 1 1
3 3359 1 1 47 GLN CB C 5.532 13.730 -5.616 1.00 . A A . 47 GLN CB 1 1
3 3360 1 1 47 GLN CD C 4.093 13.592 -7.670 1.00 . A A . 47 GLN CD 1 1
3 3361 1 1 47 GLN CG C 5.498 13.513 -7.116 1.00 . A A . 47 GLN CG 1 1
3 3362 1 1 47 GLN H H 6.905 11.623 -5.402 1.00 . A A . 47 GLN H 1 1
3 3363 1 1 47 GLN HA H 7.584 14.349 -5.591 1.00 . A A . 47 GLN HA 1 1
3 3364 1 1 47 GLN HB2 H 4.943 12.951 -5.154 1.00 . A A . 47 GLN HB2 1 1
3 3365 1 1 47 GLN HB3 H 5.075 14.681 -5.401 1.00 . A A . 47 GLN HB3 1 1
3 3366 1 1 47 GLN HE21 H 3.816 11.661 -7.315 1.00 . A A . 47 GLN HE21 1 1
3 3367 1 1 47 GLN HE22 H 2.480 12.492 -8.030 1.00 . A A . 47 GLN HE22 1 1
3 3368 1 1 47 GLN HG2 H 6.102 14.271 -7.592 1.00 . A A . 47 GLN HG2 1 1
3 3369 1 1 47 GLN HG3 H 5.904 12.536 -7.336 1.00 . A A . 47 GLN HG3 1 1
3 3370 1 1 47 GLN N N 7.481 12.348 -5.079 1.00 . A A . 47 GLN N 1 1
3 3371 1 1 47 GLN NE2 N 3.393 12.471 -7.670 1.00 . A A . 47 GLN NE2 1 1
3 3372 1 1 47 GLN O O 7.018 15.398 -3.311 1.00 . A A . 47 GLN O 1 1
3 3373 1 1 47 GLN OE1 O 3.629 14.657 -8.081 1.00 . A A . 47 GLN OE1 1 1
3 3374 1 1 48 GLY C C 5.190 14.085 -0.915 1.00 . A A . 48 GLY C 1 1
3 3375 1 1 48 GLY CA C 6.598 13.643 -1.247 1.00 . A A . 48 GLY CA 1 1
3 3376 1 1 48 GLY H H 6.701 12.336 -2.903 1.00 . A A . 48 GLY H 1 1
3 3377 1 1 48 GLY HA2 H 6.852 12.790 -0.636 1.00 . A A . 48 GLY HA2 1 1
3 3378 1 1 48 GLY HA3 H 7.280 14.452 -1.029 1.00 . A A . 48 GLY HA3 1 1
3 3379 1 1 48 GLY N N 6.727 13.280 -2.642 1.00 . A A . 48 GLY N 1 1
3 3380 1 1 48 GLY O O 4.979 14.886 -0.008 1.00 . A A . 48 GLY O 1 1
3 3381 1 1 49 LYS C C 2.002 12.788 -0.958 1.00 . A A . 49 LYS C 1 1
3 3382 1 1 49 LYS CA C 2.832 13.940 -1.501 1.00 . A A . 49 LYS CA 1 1
3 3383 1 1 49 LYS CB C 2.248 14.390 -2.840 1.00 . A A . 49 LYS CB 1 1
3 3384 1 1 49 LYS CD C 1.322 13.616 -5.051 1.00 . A A . 49 LYS CD 1 1
3 3385 1 1 49 LYS CE C -0.117 13.580 -4.564 1.00 . A A . 49 LYS CE 1 1
3 3386 1 1 49 LYS CG C 2.290 13.316 -3.918 1.00 . A A . 49 LYS CG 1 1
3 3387 1 1 49 LYS H H 4.461 12.872 -2.323 1.00 . A A . 49 LYS H 1 1
3 3388 1 1 49 LYS HA H 2.790 14.763 -0.804 1.00 . A A . 49 LYS HA 1 1
3 3389 1 1 49 LYS HB2 H 1.219 14.679 -2.690 1.00 . A A . 49 LYS HB2 1 1
3 3390 1 1 49 LYS HB3 H 2.805 15.243 -3.190 1.00 . A A . 49 LYS HB3 1 1
3 3391 1 1 49 LYS HD2 H 1.535 14.599 -5.446 1.00 . A A . 49 LYS HD2 1 1
3 3392 1 1 49 LYS HD3 H 1.448 12.878 -5.827 1.00 . A A . 49 LYS HD3 1 1
3 3393 1 1 49 LYS HE2 H -0.316 12.605 -4.145 1.00 . A A . 49 LYS HE2 1 1
3 3394 1 1 49 LYS HE3 H -0.244 14.331 -3.799 1.00 . A A . 49 LYS HE3 1 1
3 3395 1 1 49 LYS HG2 H 3.291 13.262 -4.320 1.00 . A A . 49 LYS HG2 1 1
3 3396 1 1 49 LYS HG3 H 2.029 12.366 -3.476 1.00 . A A . 49 LYS HG3 1 1
3 3397 1 1 49 LYS HZ1 H -2.043 13.962 -5.272 1.00 . A A . 49 LYS HZ1 1 1
3 3398 1 1 49 LYS HZ2 H -1.096 13.034 -6.322 1.00 . A A . 49 LYS HZ2 1 1
3 3399 1 1 49 LYS HZ3 H -0.816 14.699 -6.185 1.00 . A A . 49 LYS HZ3 1 1
3 3400 1 1 49 LYS N N 4.227 13.551 -1.657 1.00 . A A . 49 LYS N 1 1
3 3401 1 1 49 LYS NZ N -1.083 13.836 -5.663 1.00 . A A . 49 LYS NZ 1 1
3 3402 1 1 49 LYS O O 0.788 12.910 -0.788 1.00 . A A . 49 LYS O 1 1
3 3403 1 1 50 LEU C C 1.340 10.810 1.161 1.00 . A A . 50 LEU C 1 1
3 3404 1 1 50 LEU CA C 1.993 10.485 -0.184 1.00 . A A . 50 LEU CA 1 1
3 3405 1 1 50 LEU CB C 3.017 9.356 0.016 1.00 . A A . 50 LEU CB 1 1
3 3406 1 1 50 LEU CD1 C 3.849 7.039 -0.455 1.00 . A A . 50 LEU CD1 1 1
3 3407 1 1 50 LEU CD2 C 1.451 7.568 -0.827 1.00 . A A . 50 LEU CD2 1 1
3 3408 1 1 50 LEU CG C 2.863 8.116 -0.877 1.00 . A A . 50 LEU CG 1 1
3 3409 1 1 50 LEU H H 3.620 11.636 -0.898 1.00 . A A . 50 LEU H 1 1
3 3410 1 1 50 LEU HA H 1.237 10.170 -0.887 1.00 . A A . 50 LEU HA 1 1
3 3411 1 1 50 LEU HB2 H 3.999 9.768 -0.163 1.00 . A A . 50 LEU HB2 1 1
3 3412 1 1 50 LEU HB3 H 2.967 9.038 1.042 1.00 . A A . 50 LEU HB3 1 1
3 3413 1 1 50 LEU HD11 H 4.857 7.416 -0.548 1.00 . A A . 50 LEU HD11 1 1
3 3414 1 1 50 LEU HD12 H 3.729 6.173 -1.089 1.00 . A A . 50 LEU HD12 1 1
3 3415 1 1 50 LEU HD13 H 3.661 6.762 0.574 1.00 . A A . 50 LEU HD13 1 1
3 3416 1 1 50 LEU HD21 H 1.380 6.695 -1.459 1.00 . A A . 50 LEU HD21 1 1
3 3417 1 1 50 LEU HD22 H 0.760 8.323 -1.175 1.00 . A A . 50 LEU HD22 1 1
3 3418 1 1 50 LEU HD23 H 1.207 7.296 0.189 1.00 . A A . 50 LEU HD23 1 1
3 3419 1 1 50 LEU HG H 3.084 8.386 -1.899 1.00 . A A . 50 LEU HG 1 1
3 3420 1 1 50 LEU N N 2.662 11.665 -0.717 1.00 . A A . 50 LEU N 1 1
3 3421 1 1 50 LEU O O 1.924 11.514 1.981 1.00 . A A . 50 LEU O 1 1
3 3422 1 1 51 PRO C C -0.025 9.369 3.680 1.00 . A A . 51 PRO C 1 1
3 3423 1 1 51 PRO CA C -0.523 10.416 2.701 1.00 . A A . 51 PRO CA 1 1
3 3424 1 1 51 PRO CB C -2.012 10.188 2.398 1.00 . A A . 51 PRO CB 1 1
3 3425 1 1 51 PRO CD C -0.729 9.603 0.458 1.00 . A A . 51 PRO CD 1 1
3 3426 1 1 51 PRO CG C -2.106 9.970 0.923 1.00 . A A . 51 PRO CG 1 1
3 3427 1 1 51 PRO HA H -0.384 11.400 3.124 1.00 . A A . 51 PRO HA 1 1
3 3428 1 1 51 PRO HB2 H -2.362 9.324 2.944 1.00 . A A . 51 PRO HB2 1 1
3 3429 1 1 51 PRO HB3 H -2.576 11.058 2.701 1.00 . A A . 51 PRO HB3 1 1
3 3430 1 1 51 PRO HD2 H -0.581 8.533 0.504 1.00 . A A . 51 PRO HD2 1 1
3 3431 1 1 51 PRO HD3 H -0.560 9.968 -0.533 1.00 . A A . 51 PRO HD3 1 1
3 3432 1 1 51 PRO HG2 H -2.797 9.166 0.716 1.00 . A A . 51 PRO HG2 1 1
3 3433 1 1 51 PRO HG3 H -2.435 10.879 0.440 1.00 . A A . 51 PRO HG3 1 1
3 3434 1 1 51 PRO N N 0.129 10.291 1.413 1.00 . A A . 51 PRO N 1 1
3 3435 1 1 51 PRO O O 0.498 8.320 3.288 1.00 . A A . 51 PRO O 1 1
3 3436 1 1 52 ASN C C -0.657 7.531 6.062 1.00 . A A . 52 ASN C 1 1
3 3437 1 1 52 ASN CA C 0.219 8.780 6.010 1.00 . A A . 52 ASN CA 1 1
3 3438 1 1 52 ASN CB C 0.150 9.535 7.334 1.00 . A A . 52 ASN CB 1 1
3 3439 1 1 52 ASN CG C 0.554 8.692 8.519 1.00 . A A . 52 ASN CG 1 1
3 3440 1 1 52 ASN H H -0.650 10.496 5.174 1.00 . A A . 52 ASN H 1 1
3 3441 1 1 52 ASN HA H 1.242 8.490 5.819 1.00 . A A . 52 ASN HA 1 1
3 3442 1 1 52 ASN HB2 H 0.808 10.391 7.289 1.00 . A A . 52 ASN HB2 1 1
3 3443 1 1 52 ASN HB3 H -0.863 9.877 7.490 1.00 . A A . 52 ASN HB3 1 1
3 3444 1 1 52 ASN HD21 H -0.749 9.665 9.651 1.00 . A A . 52 ASN HD21 1 1
3 3445 1 1 52 ASN HD22 H 0.153 8.418 10.428 1.00 . A A . 52 ASN HD22 1 1
3 3446 1 1 52 ASN N N -0.209 9.659 4.944 1.00 . A A . 52 ASN N 1 1
3 3447 1 1 52 ASN ND2 N -0.072 8.951 9.649 1.00 . A A . 52 ASN ND2 1 1
3 3448 1 1 52 ASN O O -0.184 6.448 6.384 1.00 . A A . 52 ASN O 1 1
3 3449 1 1 52 ASN OD1 O 1.417 7.819 8.421 1.00 . A A . 52 ASN OD1 1 1
3 3450 1 1 53 ASP C C -2.442 5.335 5.122 1.00 . A A . 53 ASP C 1 1
3 3451 1 1 53 ASP CA C -2.924 6.626 5.773 1.00 . A A . 53 ASP CA 1 1
3 3452 1 1 53 ASP CB C -4.226 7.076 5.111 1.00 . A A . 53 ASP CB 1 1
3 3453 1 1 53 ASP CG C -4.883 8.220 5.851 1.00 . A A . 53 ASP CG 1 1
3 3454 1 1 53 ASP H H -2.207 8.573 5.363 1.00 . A A . 53 ASP H 1 1
3 3455 1 1 53 ASP HA H -3.116 6.435 6.817 1.00 . A A . 53 ASP HA 1 1
3 3456 1 1 53 ASP HB2 H -4.017 7.399 4.101 1.00 . A A . 53 ASP HB2 1 1
3 3457 1 1 53 ASP HB3 H -4.916 6.244 5.083 1.00 . A A . 53 ASP HB3 1 1
3 3458 1 1 53 ASP N N -1.925 7.694 5.692 1.00 . A A . 53 ASP N 1 1
3 3459 1 1 53 ASP O O -2.484 4.271 5.737 1.00 . A A . 53 ASP O 1 1
3 3460 1 1 53 ASP OD1 O -4.303 9.326 5.881 1.00 . A A . 53 ASP OD1 1 1
3 3461 1 1 53 ASP OD2 O -5.979 8.019 6.413 1.00 . A A . 53 ASP OD2 1 1
3 3462 1 1 54 ARG C C -0.323 3.615 3.894 1.00 . A A . 54 ARG C 1 1
3 3463 1 1 54 ARG CA C -1.494 4.261 3.159 1.00 . A A . 54 ARG CA 1 1
3 3464 1 1 54 ARG CB C -1.065 4.656 1.743 1.00 . A A . 54 ARG CB 1 1
3 3465 1 1 54 ARG CD C 0.123 4.003 -0.371 1.00 . A A . 54 ARG CD 1 1
3 3466 1 1 54 ARG CG C -0.486 3.508 0.930 1.00 . A A . 54 ARG CG 1 1
3 3467 1 1 54 ARG CZ C 1.740 2.536 -1.535 1.00 . A A . 54 ARG CZ 1 1
3 3468 1 1 54 ARG H H -1.946 6.310 3.453 1.00 . A A . 54 ARG H 1 1
3 3469 1 1 54 ARG HA H -2.306 3.550 3.101 1.00 . A A . 54 ARG HA 1 1
3 3470 1 1 54 ARG HB2 H -1.924 5.043 1.216 1.00 . A A . 54 ARG HB2 1 1
3 3471 1 1 54 ARG HB3 H -0.317 5.433 1.812 1.00 . A A . 54 ARG HB3 1 1
3 3472 1 1 54 ARG HD2 H -0.597 4.634 -0.871 1.00 . A A . 54 ARG HD2 1 1
3 3473 1 1 54 ARG HD3 H 1.008 4.578 -0.143 1.00 . A A . 54 ARG HD3 1 1
3 3474 1 1 54 ARG HE H -0.254 2.421 -1.702 1.00 . A A . 54 ARG HE 1 1
3 3475 1 1 54 ARG HG2 H 0.281 3.016 1.512 1.00 . A A . 54 ARG HG2 1 1
3 3476 1 1 54 ARG HG3 H -1.275 2.806 0.705 1.00 . A A . 54 ARG HG3 1 1
3 3477 1 1 54 ARG HH11 H 2.587 3.908 -0.310 1.00 . A A . 54 ARG HH11 1 1
3 3478 1 1 54 ARG HH12 H 3.700 2.890 -1.155 1.00 . A A . 54 ARG HH12 1 1
3 3479 1 1 54 ARG HH21 H 1.204 1.069 -2.828 1.00 . A A . 54 ARG HH21 1 1
3 3480 1 1 54 ARG HH22 H 2.911 1.262 -2.596 1.00 . A A . 54 ARG HH22 1 1
3 3481 1 1 54 ARG N N -1.969 5.432 3.887 1.00 . A A . 54 ARG N 1 1
3 3482 1 1 54 ARG NE N 0.488 2.902 -1.264 1.00 . A A . 54 ARG NE 1 1
3 3483 1 1 54 ARG NH1 N 2.759 3.163 -0.954 1.00 . A A . 54 ARG NH1 1 1
3 3484 1 1 54 ARG NH2 N 1.972 1.544 -2.389 1.00 . A A . 54 ARG NH2 1 1
3 3485 1 1 54 ARG O O -0.325 2.416 4.158 1.00 . A A . 54 ARG O 1 1
3 3486 1 1 55 ARG C C 1.527 3.419 6.315 1.00 . A A . 55 ARG C 1 1
3 3487 1 1 55 ARG CA C 1.863 3.963 4.923 1.00 . A A . 55 ARG CA 1 1
3 3488 1 1 55 ARG CB C 2.883 5.119 4.986 1.00 . A A . 55 ARG CB 1 1
3 3489 1 1 55 ARG CD C 3.893 5.245 7.282 1.00 . A A . 55 ARG CD 1 1
3 3490 1 1 55 ARG CG C 4.127 4.860 5.832 1.00 . A A . 55 ARG CG 1 1
3 3491 1 1 55 ARG CZ C 5.394 4.085 8.871 1.00 . A A . 55 ARG CZ 1 1
3 3492 1 1 55 ARG H H 0.572 5.388 4.045 1.00 . A A . 55 ARG H 1 1
3 3493 1 1 55 ARG HA H 2.279 3.163 4.332 1.00 . A A . 55 ARG HA 1 1
3 3494 1 1 55 ARG HB2 H 3.210 5.338 3.981 1.00 . A A . 55 ARG HB2 1 1
3 3495 1 1 55 ARG HB3 H 2.385 5.992 5.383 1.00 . A A . 55 ARG HB3 1 1
3 3496 1 1 55 ARG HD2 H 3.546 6.267 7.309 1.00 . A A . 55 ARG HD2 1 1
3 3497 1 1 55 ARG HD3 H 3.130 4.598 7.691 1.00 . A A . 55 ARG HD3 1 1
3 3498 1 1 55 ARG HE H 5.704 5.913 8.119 1.00 . A A . 55 ARG HE 1 1
3 3499 1 1 55 ARG HG2 H 4.373 3.809 5.784 1.00 . A A . 55 ARG HG2 1 1
3 3500 1 1 55 ARG HG3 H 4.946 5.444 5.439 1.00 . A A . 55 ARG HG3 1 1
3 3501 1 1 55 ARG HH11 H 3.849 2.946 8.211 1.00 . A A . 55 ARG HH11 1 1
3 3502 1 1 55 ARG HH12 H 4.869 2.194 9.402 1.00 . A A . 55 ARG HH12 1 1
3 3503 1 1 55 ARG HH21 H 7.034 4.949 9.694 1.00 . A A . 55 ARG HH21 1 1
3 3504 1 1 55 ARG HH22 H 6.665 3.350 10.281 1.00 . A A . 55 ARG HH22 1 1
3 3505 1 1 55 ARG N N 0.661 4.433 4.242 1.00 . A A . 55 ARG N 1 1
3 3506 1 1 55 ARG NE N 5.101 5.135 8.104 1.00 . A A . 55 ARG NE 1 1
3 3507 1 1 55 ARG NH1 N 4.642 2.990 8.825 1.00 . A A . 55 ARG NH1 1 1
3 3508 1 1 55 ARG NH2 N 6.451 4.129 9.672 1.00 . A A . 55 ARG NH2 1 1
3 3509 1 1 55 ARG O O 2.235 2.562 6.844 1.00 . A A . 55 ARG O 1 1
3 3510 1 1 56 LEU C C -0.693 2.125 8.114 1.00 . A A . 56 LEU C 1 1
3 3511 1 1 56 LEU CA C 0.005 3.479 8.207 1.00 . A A . 56 LEU CA 1 1
3 3512 1 1 56 LEU CB C -0.934 4.517 8.822 1.00 . A A . 56 LEU CB 1 1
3 3513 1 1 56 LEU CD1 C 0.087 4.498 11.111 1.00 . A A . 56 LEU CD1 1 1
3 3514 1 1 56 LEU CD2 C -2.236 5.356 10.788 1.00 . A A . 56 LEU CD2 1 1
3 3515 1 1 56 LEU CG C -1.201 4.348 10.318 1.00 . A A . 56 LEU CG 1 1
3 3516 1 1 56 LEU H H -0.063 4.624 6.431 1.00 . A A . 56 LEU H 1 1
3 3517 1 1 56 LEU HA H 0.878 3.379 8.834 1.00 . A A . 56 LEU HA 1 1
3 3518 1 1 56 LEU HB2 H -0.509 5.497 8.660 1.00 . A A . 56 LEU HB2 1 1
3 3519 1 1 56 LEU HB3 H -1.880 4.464 8.304 1.00 . A A . 56 LEU HB3 1 1
3 3520 1 1 56 LEU HD11 H 0.784 3.730 10.813 1.00 . A A . 56 LEU HD11 1 1
3 3521 1 1 56 LEU HD12 H -0.126 4.404 12.166 1.00 . A A . 56 LEU HD12 1 1
3 3522 1 1 56 LEU HD13 H 0.518 5.469 10.917 1.00 . A A . 56 LEU HD13 1 1
3 3523 1 1 56 LEU HD21 H -3.168 5.183 10.272 1.00 . A A . 56 LEU HD21 1 1
3 3524 1 1 56 LEU HD22 H -1.886 6.356 10.576 1.00 . A A . 56 LEU HD22 1 1
3 3525 1 1 56 LEU HD23 H -2.386 5.245 11.852 1.00 . A A . 56 LEU HD23 1 1
3 3526 1 1 56 LEU HG H -1.592 3.358 10.500 1.00 . A A . 56 LEU HG 1 1
3 3527 1 1 56 LEU N N 0.448 3.921 6.894 1.00 . A A . 56 LEU N 1 1
3 3528 1 1 56 LEU O O -0.347 1.191 8.831 1.00 . A A . 56 LEU O 1 1
3 3529 1 1 57 LEU C C -1.486 -0.366 6.646 1.00 . A A . 57 LEU C 1 1
3 3530 1 1 57 LEU CA C -2.416 0.781 7.033 1.00 . A A . 57 LEU CA 1 1
3 3531 1 1 57 LEU CB C -3.505 0.965 5.971 1.00 . A A . 57 LEU CB 1 1
3 3532 1 1 57 LEU CD1 C -4.799 2.706 7.256 1.00 . A A . 57 LEU CD1 1 1
3 3533 1 1 57 LEU CD2 C -5.881 1.495 5.362 1.00 . A A . 57 LEU CD2 1 1
3 3534 1 1 57 LEU CG C -4.881 1.389 6.502 1.00 . A A . 57 LEU CG 1 1
3 3535 1 1 57 LEU H H -1.899 2.808 6.670 1.00 . A A . 57 LEU H 1 1
3 3536 1 1 57 LEU HA H -2.884 0.534 7.977 1.00 . A A . 57 LEU HA 1 1
3 3537 1 1 57 LEU HB2 H -3.168 1.715 5.271 1.00 . A A . 57 LEU HB2 1 1
3 3538 1 1 57 LEU HB3 H -3.621 0.033 5.439 1.00 . A A . 57 LEU HB3 1 1
3 3539 1 1 57 LEU HD11 H -5.782 2.979 7.609 1.00 . A A . 57 LEU HD11 1 1
3 3540 1 1 57 LEU HD12 H -4.426 3.475 6.597 1.00 . A A . 57 LEU HD12 1 1
3 3541 1 1 57 LEU HD13 H -4.131 2.597 8.097 1.00 . A A . 57 LEU HD13 1 1
3 3542 1 1 57 LEU HD21 H -5.985 0.532 4.885 1.00 . A A . 57 LEU HD21 1 1
3 3543 1 1 57 LEU HD22 H -5.529 2.218 4.641 1.00 . A A . 57 LEU HD22 1 1
3 3544 1 1 57 LEU HD23 H -6.837 1.812 5.752 1.00 . A A . 57 LEU HD23 1 1
3 3545 1 1 57 LEU HG H -5.240 0.637 7.190 1.00 . A A . 57 LEU HG 1 1
3 3546 1 1 57 LEU N N -1.668 2.023 7.220 1.00 . A A . 57 LEU N 1 1
3 3547 1 1 57 LEU O O -1.602 -1.475 7.175 1.00 . A A . 57 LEU O 1 1
3 3548 1 1 58 LEU C C 1.277 -1.526 6.509 1.00 . A A . 58 LEU C 1 1
3 3549 1 1 58 LEU CA C 0.421 -1.094 5.325 1.00 . A A . 58 LEU CA 1 1
3 3550 1 1 58 LEU CB C 1.313 -0.557 4.202 1.00 . A A . 58 LEU CB 1 1
3 3551 1 1 58 LEU CD1 C 1.565 0.290 1.855 1.00 . A A . 58 LEU CD1 1 1
3 3552 1 1 58 LEU CD2 C -0.311 -1.264 2.423 1.00 . A A . 58 LEU CD2 1 1
3 3553 1 1 58 LEU CG C 0.576 -0.138 2.928 1.00 . A A . 58 LEU CG 1 1
3 3554 1 1 58 LEU H H -0.517 0.808 5.347 1.00 . A A . 58 LEU H 1 1
3 3555 1 1 58 LEU HA H -0.126 -1.952 4.961 1.00 . A A . 58 LEU HA 1 1
3 3556 1 1 58 LEU HB2 H 1.854 0.299 4.578 1.00 . A A . 58 LEU HB2 1 1
3 3557 1 1 58 LEU HB3 H 2.026 -1.326 3.942 1.00 . A A . 58 LEU HB3 1 1
3 3558 1 1 58 LEU HD11 H 2.123 1.148 2.202 1.00 . A A . 58 LEU HD11 1 1
3 3559 1 1 58 LEU HD12 H 1.029 0.550 0.955 1.00 . A A . 58 LEU HD12 1 1
3 3560 1 1 58 LEU HD13 H 2.246 -0.521 1.647 1.00 . A A . 58 LEU HD13 1 1
3 3561 1 1 58 LEU HD21 H -1.040 -1.513 3.179 1.00 . A A . 58 LEU HD21 1 1
3 3562 1 1 58 LEU HD22 H 0.295 -2.132 2.209 1.00 . A A . 58 LEU HD22 1 1
3 3563 1 1 58 LEU HD23 H -0.820 -0.948 1.523 1.00 . A A . 58 LEU HD23 1 1
3 3564 1 1 58 LEU HG H -0.056 0.710 3.153 1.00 . A A . 58 LEU HG 1 1
3 3565 1 1 58 LEU N N -0.552 -0.090 5.743 1.00 . A A . 58 LEU N 1 1
3 3566 1 1 58 LEU O O 1.559 -2.710 6.688 1.00 . A A . 58 LEU O 1 1
3 3567 1 1 59 ASP C C 1.786 -1.814 9.441 1.00 . A A . 59 ASP C 1 1
3 3568 1 1 59 ASP CA C 2.471 -0.818 8.514 1.00 . A A . 59 ASP CA 1 1
3 3569 1 1 59 ASP CB C 2.721 0.490 9.267 1.00 . A A . 59 ASP CB 1 1
3 3570 1 1 59 ASP CG C 3.582 0.311 10.498 1.00 . A A . 59 ASP CG 1 1
3 3571 1 1 59 ASP H H 1.386 0.363 7.136 1.00 . A A . 59 ASP H 1 1
3 3572 1 1 59 ASP HA H 3.416 -1.227 8.190 1.00 . A A . 59 ASP HA 1 1
3 3573 1 1 59 ASP HB2 H 3.217 1.187 8.609 1.00 . A A . 59 ASP HB2 1 1
3 3574 1 1 59 ASP HB3 H 1.774 0.907 9.575 1.00 . A A . 59 ASP HB3 1 1
3 3575 1 1 59 ASP N N 1.659 -0.558 7.330 1.00 . A A . 59 ASP N 1 1
3 3576 1 1 59 ASP O O 2.421 -2.719 9.980 1.00 . A A . 59 ASP O 1 1
3 3577 1 1 59 ASP OD1 O 3.034 0.028 11.585 1.00 . A A . 59 ASP OD1 1 1
3 3578 1 1 59 ASP OD2 O 4.815 0.480 10.386 1.00 . A A . 59 ASP OD2 1 1
3 3579 1 1 60 LYS C C -0.573 -3.852 10.034 1.00 . A A . 60 LYS C 1 1
3 3580 1 1 60 LYS CA C -0.288 -2.438 10.540 1.00 . A A . 60 LYS CA 1 1
3 3581 1 1 60 LYS CB C -1.582 -1.701 10.877 1.00 . A A . 60 LYS CB 1 1
3 3582 1 1 60 LYS CD C -0.543 0.434 11.709 1.00 . A A . 60 LYS CD 1 1
3 3583 1 1 60 LYS CE C 0.093 1.046 12.942 1.00 . A A . 60 LYS CE 1 1
3 3584 1 1 60 LYS CG C -1.438 -0.746 12.055 1.00 . A A . 60 LYS CG 1 1
3 3585 1 1 60 LYS H H 0.015 -0.979 9.058 1.00 . A A . 60 LYS H 1 1
3 3586 1 1 60 LYS HA H 0.300 -2.517 11.441 1.00 . A A . 60 LYS HA 1 1
3 3587 1 1 60 LYS HB2 H -1.884 -1.125 10.014 1.00 . A A . 60 LYS HB2 1 1
3 3588 1 1 60 LYS HB3 H -2.348 -2.416 11.103 1.00 . A A . 60 LYS HB3 1 1
3 3589 1 1 60 LYS HD2 H 0.239 0.096 11.047 1.00 . A A . 60 LYS HD2 1 1
3 3590 1 1 60 LYS HD3 H -1.136 1.186 11.211 1.00 . A A . 60 LYS HD3 1 1
3 3591 1 1 60 LYS HE2 H 0.519 2.001 12.673 1.00 . A A . 60 LYS HE2 1 1
3 3592 1 1 60 LYS HE3 H -0.671 1.192 13.690 1.00 . A A . 60 LYS HE3 1 1
3 3593 1 1 60 LYS HG2 H -2.414 -0.377 12.328 1.00 . A A . 60 LYS HG2 1 1
3 3594 1 1 60 LYS HG3 H -1.008 -1.280 12.890 1.00 . A A . 60 LYS HG3 1 1
3 3595 1 1 60 LYS HZ1 H 1.600 0.638 14.330 1.00 . A A . 60 LYS HZ1 1 1
3 3596 1 1 60 LYS HZ2 H 1.904 0.008 12.786 1.00 . A A . 60 LYS HZ2 1 1
3 3597 1 1 60 LYS HZ3 H 0.764 -0.739 13.804 1.00 . A A . 60 LYS HZ3 1 1
3 3598 1 1 60 LYS N N 0.480 -1.653 9.595 1.00 . A A . 60 LYS N 1 1
3 3599 1 1 60 LYS NZ N 1.163 0.179 13.504 1.00 . A A . 60 LYS NZ 1 1
3 3600 1 1 60 LYS O O -0.714 -4.781 10.830 1.00 . A A . 60 LYS O 1 1
3 3601 1 1 61 ILE C C 0.464 -6.118 8.066 1.00 . A A . 61 ILE C 1 1
3 3602 1 1 61 ILE CA C -0.860 -5.370 8.173 1.00 . A A . 61 ILE CA 1 1
3 3603 1 1 61 ILE CB C -1.572 -5.360 6.803 1.00 . A A . 61 ILE CB 1 1
3 3604 1 1 61 ILE CD1 C -1.531 -4.343 4.463 1.00 . A A . 61 ILE CD1 1 1
3 3605 1 1 61 ILE CG1 C -0.870 -4.416 5.824 1.00 . A A . 61 ILE CG1 1 1
3 3606 1 1 61 ILE CG2 C -3.033 -4.977 6.969 1.00 . A A . 61 ILE CG2 1 1
3 3607 1 1 61 ILE H H -0.591 -3.260 8.116 1.00 . A A . 61 ILE H 1 1
3 3608 1 1 61 ILE HA H -1.491 -5.906 8.870 1.00 . A A . 61 ILE HA 1 1
3 3609 1 1 61 ILE HB H -1.538 -6.364 6.404 1.00 . A A . 61 ILE HB 1 1
3 3610 1 1 61 ILE HD11 H -1.534 -5.324 4.012 1.00 . A A . 61 ILE HD11 1 1
3 3611 1 1 61 ILE HD12 H -0.983 -3.659 3.831 1.00 . A A . 61 ILE HD12 1 1
3 3612 1 1 61 ILE HD13 H -2.547 -3.995 4.575 1.00 . A A . 61 ILE HD13 1 1
3 3613 1 1 61 ILE HG12 H -0.862 -3.419 6.240 1.00 . A A . 61 ILE HG12 1 1
3 3614 1 1 61 ILE HG13 H 0.149 -4.749 5.681 1.00 . A A . 61 ILE HG13 1 1
3 3615 1 1 61 ILE HG21 H -3.522 -5.689 7.617 1.00 . A A . 61 ILE HG21 1 1
3 3616 1 1 61 ILE HG22 H -3.517 -4.979 6.002 1.00 . A A . 61 ILE HG22 1 1
3 3617 1 1 61 ILE HG23 H -3.098 -3.990 7.403 1.00 . A A . 61 ILE HG23 1 1
3 3618 1 1 61 ILE N N -0.659 -4.031 8.722 1.00 . A A . 61 ILE N 1 1
3 3619 1 1 61 ILE O O 0.487 -7.336 7.888 1.00 . A A . 61 ILE O 1 1
3 3620 1 1 62 GLY C C 3.724 -5.740 7.012 1.00 . A A . 62 GLY C 1 1
3 3621 1 1 62 GLY CA C 2.868 -6.025 8.230 1.00 . A A . 62 GLY CA 1 1
3 3622 1 1 62 GLY H H 1.493 -4.413 8.243 1.00 . A A . 62 GLY H 1 1
3 3623 1 1 62 GLY HA2 H 3.393 -5.678 9.107 1.00 . A A . 62 GLY HA2 1 1
3 3624 1 1 62 GLY HA3 H 2.726 -7.092 8.312 1.00 . A A . 62 GLY HA3 1 1
3 3625 1 1 62 GLY N N 1.566 -5.387 8.185 1.00 . A A . 62 GLY N 1 1
3 3626 1 1 62 GLY O O 4.634 -6.506 6.690 1.00 . A A . 62 GLY O 1 1
3 3627 1 1 63 PHE C C 5.389 -3.422 5.551 1.00 . A A . 63 PHE C 1 1
3 3628 1 1 63 PHE CA C 4.191 -4.261 5.153 1.00 . A A . 63 PHE CA 1 1
3 3629 1 1 63 PHE CB C 3.286 -3.499 4.173 1.00 . A A . 63 PHE CB 1 1
3 3630 1 1 63 PHE CD1 C 4.782 -2.194 2.621 1.00 . A A . 63 PHE CD1 1 1
3 3631 1 1 63 PHE CD2 C 3.559 -4.042 1.737 1.00 . A A . 63 PHE CD2 1 1
3 3632 1 1 63 PHE CE1 C 5.324 -1.953 1.373 1.00 . A A . 63 PHE CE1 1 1
3 3633 1 1 63 PHE CE2 C 4.097 -3.804 0.487 1.00 . A A . 63 PHE CE2 1 1
3 3634 1 1 63 PHE CG C 3.893 -3.242 2.819 1.00 . A A . 63 PHE CG 1 1
3 3635 1 1 63 PHE CZ C 4.981 -2.759 0.304 1.00 . A A . 63 PHE CZ 1 1
3 3636 1 1 63 PHE H H 2.709 -4.061 6.645 1.00 . A A . 63 PHE H 1 1
3 3637 1 1 63 PHE HA H 4.552 -5.163 4.685 1.00 . A A . 63 PHE HA 1 1
3 3638 1 1 63 PHE HB2 H 2.380 -4.067 4.022 1.00 . A A . 63 PHE HB2 1 1
3 3639 1 1 63 PHE HB3 H 3.031 -2.543 4.607 1.00 . A A . 63 PHE HB3 1 1
3 3640 1 1 63 PHE HD1 H 5.053 -1.564 3.457 1.00 . A A . 63 PHE HD1 1 1
3 3641 1 1 63 PHE HD2 H 2.868 -4.861 1.877 1.00 . A A . 63 PHE HD2 1 1
3 3642 1 1 63 PHE HE1 H 6.015 -1.134 1.233 1.00 . A A . 63 PHE HE1 1 1
3 3643 1 1 63 PHE HE2 H 3.830 -4.436 -0.346 1.00 . A A . 63 PHE HE2 1 1
3 3644 1 1 63 PHE HZ H 5.403 -2.572 -0.672 1.00 . A A . 63 PHE HZ 1 1
3 3645 1 1 63 PHE N N 3.441 -4.640 6.337 1.00 . A A . 63 PHE N 1 1
3 3646 1 1 63 PHE O O 5.262 -2.246 5.894 1.00 . A A . 63 PHE O 1 1
3 3647 1 1 64 VAL C C 8.552 -2.915 4.692 1.00 . A A . 64 VAL C 1 1
3 3648 1 1 64 VAL CA C 7.776 -3.401 5.918 1.00 . A A . 64 VAL CA 1 1
3 3649 1 1 64 VAL CB C 8.629 -4.359 6.775 1.00 . A A . 64 VAL CB 1 1
3 3650 1 1 64 VAL CG1 C 9.085 -5.578 5.984 1.00 . A A . 64 VAL CG1 1 1
3 3651 1 1 64 VAL CG2 C 9.811 -3.628 7.384 1.00 . A A . 64 VAL CG2 1 1
3 3652 1 1 64 VAL H H 6.580 -4.983 5.236 1.00 . A A . 64 VAL H 1 1
3 3653 1 1 64 VAL HA H 7.514 -2.547 6.524 1.00 . A A . 64 VAL HA 1 1
3 3654 1 1 64 VAL HB H 8.001 -4.714 7.580 1.00 . A A . 64 VAL HB 1 1
3 3655 1 1 64 VAL HG11 H 9.710 -6.198 6.610 1.00 . A A . 64 VAL HG11 1 1
3 3656 1 1 64 VAL HG12 H 9.644 -5.258 5.119 1.00 . A A . 64 VAL HG12 1 1
3 3657 1 1 64 VAL HG13 H 8.221 -6.145 5.666 1.00 . A A . 64 VAL HG13 1 1
3 3658 1 1 64 VAL HG21 H 10.435 -3.233 6.597 1.00 . A A . 64 VAL HG21 1 1
3 3659 1 1 64 VAL HG22 H 10.384 -4.314 7.991 1.00 . A A . 64 VAL HG22 1 1
3 3660 1 1 64 VAL HG23 H 9.451 -2.817 8.000 1.00 . A A . 64 VAL HG23 1 1
3 3661 1 1 64 VAL N N 6.549 -4.050 5.523 1.00 . A A . 64 VAL N 1 1
3 3662 1 1 64 VAL O O 8.777 -3.665 3.744 1.00 . A A . 64 VAL O 1 1
3 3663 1 1 65 TRP C C 11.001 -1.633 3.347 1.00 . A A . 65 TRP C 1 1
3 3664 1 1 65 TRP CA C 9.610 -1.041 3.562 1.00 . A A . 65 TRP CA 1 1
3 3665 1 1 65 TRP CB C 9.688 0.474 3.750 1.00 . A A . 65 TRP CB 1 1
3 3666 1 1 65 TRP CD1 C 7.834 1.445 5.232 1.00 . A A . 65 TRP CD1 1 1
3 3667 1 1 65 TRP CD2 C 7.337 1.411 3.048 1.00 . A A . 65 TRP CD2 1 1
3 3668 1 1 65 TRP CE2 C 6.246 1.963 3.749 1.00 . A A . 65 TRP CE2 1 1
3 3669 1 1 65 TRP CE3 C 7.250 1.287 1.659 1.00 . A A . 65 TRP CE3 1 1
3 3670 1 1 65 TRP CG C 8.346 1.093 4.017 1.00 . A A . 65 TRP CG 1 1
3 3671 1 1 65 TRP CH2 C 5.030 2.258 1.743 1.00 . A A . 65 TRP CH2 1 1
3 3672 1 1 65 TRP CZ2 C 5.085 2.391 3.105 1.00 . A A . 65 TRP CZ2 1 1
3 3673 1 1 65 TRP CZ3 C 6.099 1.712 1.021 1.00 . A A . 65 TRP CZ3 1 1
3 3674 1 1 65 TRP H H 8.778 -1.111 5.510 1.00 . A A . 65 TRP H 1 1
3 3675 1 1 65 TRP HA H 9.011 -1.250 2.690 1.00 . A A . 65 TRP HA 1 1
3 3676 1 1 65 TRP HB2 H 10.335 0.697 4.585 1.00 . A A . 65 TRP HB2 1 1
3 3677 1 1 65 TRP HB3 H 10.093 0.922 2.853 1.00 . A A . 65 TRP HB3 1 1
3 3678 1 1 65 TRP HD1 H 8.354 1.321 6.169 1.00 . A A . 65 TRP HD1 1 1
3 3679 1 1 65 TRP HE1 H 6.004 2.300 5.806 1.00 . A A . 65 TRP HE1 1 1
3 3680 1 1 65 TRP HE3 H 8.062 0.870 1.084 1.00 . A A . 65 TRP HE3 1 1
3 3681 1 1 65 TRP HH2 H 4.150 2.576 1.203 1.00 . A A . 65 TRP HH2 1 1
3 3682 1 1 65 TRP HZ2 H 4.254 2.818 3.648 1.00 . A A . 65 TRP HZ2 1 1
3 3683 1 1 65 TRP HZ3 H 6.015 1.624 -0.051 1.00 . A A . 65 TRP HZ3 1 1
3 3684 1 1 65 TRP N N 8.947 -1.652 4.710 1.00 . A A . 65 TRP N 1 1
3 3685 1 1 65 TRP NE1 N 6.573 1.972 5.079 1.00 . A A . 65 TRP NE1 1 1
3 3686 1 1 65 TRP O O 11.489 -1.696 2.214 1.00 . A A . 65 TRP O 1 1
3 3687 1 1 66 SER C C 14.027 -1.748 3.935 1.00 . A A . 66 SER C 1 1
3 3688 1 1 66 SER CA C 12.935 -2.712 4.410 1.00 . A A . 66 SER CA 1 1
3 3689 1 1 66 SER CB C 12.894 -3.958 3.521 1.00 . A A . 66 SER CB 1 1
3 3690 1 1 66 SER H H 11.177 -1.958 5.306 1.00 . A A . 66 SER H 1 1
3 3691 1 1 66 SER HA H 13.168 -3.018 5.420 1.00 . A A . 66 SER HA 1 1
3 3692 1 1 66 SER HB2 H 12.662 -3.667 2.508 1.00 . A A . 66 SER HB2 1 1
3 3693 1 1 66 SER HB3 H 13.857 -4.445 3.543 1.00 . A A . 66 SER HB3 1 1
3 3694 1 1 66 SER HG H 11.052 -4.626 3.598 1.00 . A A . 66 SER HG 1 1
3 3695 1 1 66 SER N N 11.620 -2.072 4.443 1.00 . A A . 66 SER N 1 1
3 3696 1 1 66 SER O O 13.769 -0.570 3.672 1.00 . A A . 66 SER O 1 1
3 3697 1 1 66 SER OG O 11.906 -4.872 3.972 1.00 . A A . 66 SER OG 1 1
3 3698 1 1 67 LEU C C 16.541 -1.336 1.933 1.00 . A A . 67 LEU C 1 1
3 3699 1 1 67 LEU CA C 16.397 -1.434 3.450 1.00 . A A . 67 LEU CA 1 1
3 3700 1 1 67 LEU CB C 17.695 -1.994 4.058 1.00 . A A . 67 LEU CB 1 1
3 3701 1 1 67 LEU CD1 C 19.676 -3.528 3.912 1.00 . A A . 67 LEU CD1 1 1
3 3702 1 1 67 LEU CD2 C 17.387 -4.458 3.584 1.00 . A A . 67 LEU CD2 1 1
3 3703 1 1 67 LEU CG C 18.281 -3.243 3.378 1.00 . A A . 67 LEU CG 1 1
3 3704 1 1 67 LEU H H 15.389 -3.206 4.024 1.00 . A A . 67 LEU H 1 1
3 3705 1 1 67 LEU HA H 16.232 -0.442 3.843 1.00 . A A . 67 LEU HA 1 1
3 3706 1 1 67 LEU HB2 H 18.442 -1.215 4.025 1.00 . A A . 67 LEU HB2 1 1
3 3707 1 1 67 LEU HB3 H 17.503 -2.237 5.093 1.00 . A A . 67 LEU HB3 1 1
3 3708 1 1 67 LEU HD11 H 19.620 -3.741 4.970 1.00 . A A . 67 LEU HD11 1 1
3 3709 1 1 67 LEU HD12 H 20.306 -2.665 3.752 1.00 . A A . 67 LEU HD12 1 1
3 3710 1 1 67 LEU HD13 H 20.093 -4.380 3.394 1.00 . A A . 67 LEU HD13 1 1
3 3711 1 1 67 LEU HD21 H 16.408 -4.257 3.175 1.00 . A A . 67 LEU HD21 1 1
3 3712 1 1 67 LEU HD22 H 17.299 -4.665 4.641 1.00 . A A . 67 LEU HD22 1 1
3 3713 1 1 67 LEU HD23 H 17.818 -5.312 3.084 1.00 . A A . 67 LEU HD23 1 1
3 3714 1 1 67 LEU HG H 18.363 -3.063 2.315 1.00 . A A . 67 LEU HG 1 1
3 3715 1 1 67 LEU N N 15.248 -2.255 3.828 1.00 . A A . 67 LEU N 1 1
3 3716 1 1 67 LEU O O 17.576 -0.900 1.427 1.00 . A A . 67 LEU O 1 1
3 3717 1 1 68 GLU C C 15.297 -0.278 -0.783 1.00 . A A . 68 GLU C 1 1
3 3718 1 1 68 GLU CA C 15.533 -1.689 -0.252 1.00 . A A . 68 GLU CA 1 1
3 3719 1 1 68 GLU CB C 14.501 -2.653 -0.838 1.00 . A A . 68 GLU CB 1 1
3 3720 1 1 68 GLU CD C 13.888 -5.064 -1.237 1.00 . A A . 68 GLU CD 1 1
3 3721 1 1 68 GLU CG C 14.714 -4.097 -0.419 1.00 . A A . 68 GLU CG 1 1
3 3722 1 1 68 GLU H H 14.677 -2.006 1.659 1.00 . A A . 68 GLU H 1 1
3 3723 1 1 68 GLU HA H 16.520 -2.009 -0.556 1.00 . A A . 68 GLU HA 1 1
3 3724 1 1 68 GLU HB2 H 13.518 -2.348 -0.514 1.00 . A A . 68 GLU HB2 1 1
3 3725 1 1 68 GLU HB3 H 14.549 -2.600 -1.917 1.00 . A A . 68 GLU HB3 1 1
3 3726 1 1 68 GLU HG2 H 15.758 -4.344 -0.542 1.00 . A A . 68 GLU HG2 1 1
3 3727 1 1 68 GLU HG3 H 14.440 -4.203 0.621 1.00 . A A . 68 GLU HG3 1 1
3 3728 1 1 68 GLU N N 15.494 -1.712 1.207 1.00 . A A . 68 GLU N 1 1
3 3729 1 1 68 GLU O O 15.237 -0.054 -1.989 1.00 . A A . 68 GLU O 1 1
3 3730 1 1 68 GLU OE1 O 12.648 -5.037 -1.127 1.00 . A A . 68 GLU OE1 1 1
3 3731 1 1 68 GLU OE2 O 14.477 -5.861 -1.997 1.00 . A A . 68 GLU OE2 1 1
3 3732 1 1 69 HIS C C 15.915 2.899 0.708 1.00 . A A . 69 HIS C 1 1
3 3733 1 1 69 HIS CA C 15.062 2.072 -0.238 1.00 . A A . 69 HIS CA 1 1
3 3734 1 1 69 HIS CB C 13.609 2.558 -0.211 1.00 . A A . 69 HIS CB 1 1
3 3735 1 1 69 HIS CD2 C 13.540 5.145 0.007 1.00 . A A . 69 HIS CD2 1 1
3 3736 1 1 69 HIS CE1 C 13.123 5.635 -2.080 1.00 . A A . 69 HIS CE1 1 1
3 3737 1 1 69 HIS CG C 13.448 3.977 -0.672 1.00 . A A . 69 HIS CG 1 1
3 3738 1 1 69 HIS H H 15.121 0.416 1.075 1.00 . A A . 69 HIS H 1 1
3 3739 1 1 69 HIS HA H 15.453 2.176 -1.241 1.00 . A A . 69 HIS HA 1 1
3 3740 1 1 69 HIS HB2 H 13.014 1.929 -0.855 1.00 . A A . 69 HIS HB2 1 1
3 3741 1 1 69 HIS HB3 H 13.233 2.492 0.799 1.00 . A A . 69 HIS HB3 1 1
3 3742 1 1 69 HIS HD1 H 13.059 3.687 -2.729 1.00 . A A . 69 HIS HD1 1 1
3 3743 1 1 69 HIS HD2 H 13.743 5.256 1.064 1.00 . A A . 69 HIS HD2 1 1
3 3744 1 1 69 HIS HE1 H 12.936 6.189 -2.988 1.00 . A A . 69 HIS HE1 1 1
3 3745 1 1 69 HIS HE2 H 13.616 7.100 -0.742 1.00 . A A . 69 HIS HE2 1 1
3 3746 1 1 69 HIS N N 15.156 0.668 0.130 1.00 . A A . 69 HIS N 1 1
3 3747 1 1 69 HIS ND1 N 13.183 4.320 -1.977 1.00 . A A . 69 HIS ND1 1 1
3 3748 1 1 69 HIS NE2 N 13.337 6.162 -0.890 1.00 . A A . 69 HIS NE2 1 1
3 3749 1 1 69 HIS O O 16.734 3.710 0.281 1.00 . A A . 69 HIS O 1 1
3 3750 1 1 70 HIS C C 17.642 2.402 3.428 1.00 . A A . 70 HIS C 1 1
3 3751 1 1 70 HIS CA C 16.524 3.342 3.008 1.00 . A A . 70 HIS CA 1 1
3 3752 1 1 70 HIS CB C 15.675 3.749 4.217 1.00 . A A . 70 HIS CB 1 1
3 3753 1 1 70 HIS CD2 C 17.094 4.147 6.363 1.00 . A A . 70 HIS CD2 1 1
3 3754 1 1 70 HIS CE1 C 17.264 6.328 6.229 1.00 . A A . 70 HIS CE1 1 1
3 3755 1 1 70 HIS CG C 16.428 4.539 5.249 1.00 . A A . 70 HIS CG 1 1
3 3756 1 1 70 HIS H H 14.998 2.081 2.281 1.00 . A A . 70 HIS H 1 1
3 3757 1 1 70 HIS HA H 16.958 4.227 2.564 1.00 . A A . 70 HIS HA 1 1
3 3758 1 1 70 HIS HB2 H 14.847 4.354 3.878 1.00 . A A . 70 HIS HB2 1 1
3 3759 1 1 70 HIS HB3 H 15.291 2.859 4.694 1.00 . A A . 70 HIS HB3 1 1
3 3760 1 1 70 HIS HD1 H 16.176 6.497 4.496 1.00 . A A . 70 HIS HD1 1 1
3 3761 1 1 70 HIS HD2 H 17.206 3.132 6.720 1.00 . A A . 70 HIS HD2 1 1
3 3762 1 1 70 HIS HE1 H 17.527 7.354 6.441 1.00 . A A . 70 HIS HE1 1 1
3 3763 1 1 70 HIS HE2 H 18.044 5.314 7.840 1.00 . A A . 70 HIS HE2 1 1
3 3764 1 1 70 HIS N N 15.710 2.691 2.000 1.00 . A A . 70 HIS N 1 1
3 3765 1 1 70 HIS ND1 N 16.554 5.911 5.197 1.00 . A A . 70 HIS ND1 1 1
3 3766 1 1 70 HIS NE2 N 17.604 5.277 6.952 1.00 . A A . 70 HIS NE2 1 1
3 3767 1 1 70 HIS O O 17.411 1.423 4.134 1.00 . A A . 70 HIS O 1 1
3 3768 1 1 71 HIS C C 20.572 2.096 4.602 1.00 . A A . 71 HIS C 1 1
3 3769 1 1 71 HIS CA C 19.990 1.834 3.220 1.00 . A A . 71 HIS CA 1 1
3 3770 1 1 71 HIS CB C 21.068 2.044 2.152 1.00 . A A . 71 HIS CB 1 1
3 3771 1 1 71 HIS CD2 C 20.121 2.581 -0.199 1.00 . A A . 71 HIS CD2 1 1
3 3772 1 1 71 HIS CE1 C 20.161 0.562 -1.040 1.00 . A A . 71 HIS CE1 1 1
3 3773 1 1 71 HIS CG C 20.607 1.755 0.756 1.00 . A A . 71 HIS CG 1 1
3 3774 1 1 71 HIS H H 18.975 3.532 2.459 1.00 . A A . 71 HIS H 1 1
3 3775 1 1 71 HIS HA H 19.649 0.811 3.175 1.00 . A A . 71 HIS HA 1 1
3 3776 1 1 71 HIS HB2 H 21.397 3.072 2.182 1.00 . A A . 71 HIS HB2 1 1
3 3777 1 1 71 HIS HB3 H 21.907 1.398 2.366 1.00 . A A . 71 HIS HB3 1 1
3 3778 1 1 71 HIS HD1 H 20.912 -0.338 0.646 1.00 . A A . 71 HIS HD1 1 1
3 3779 1 1 71 HIS HD2 H 19.976 3.648 -0.106 1.00 . A A . 71 HIS HD2 1 1
3 3780 1 1 71 HIS HE1 H 20.058 -0.271 -1.720 1.00 . A A . 71 HIS HE1 1 1
3 3781 1 1 71 HIS HE2 H 19.665 2.173 -2.209 1.00 . A A . 71 HIS HE2 1 1
3 3782 1 1 71 HIS N N 18.847 2.697 2.972 1.00 . A A . 71 HIS N 1 1
3 3783 1 1 71 HIS ND1 N 20.617 0.495 0.197 1.00 . A A . 71 HIS ND1 1 1
3 3784 1 1 71 HIS NE2 N 19.853 1.817 -1.304 1.00 . A A . 71 HIS NE2 1 1
3 3785 1 1 71 HIS O O 20.217 3.075 5.264 1.00 . A A . 71 HIS O 1 1
3 3786 1 1 72 HIS C C 23.387 2.169 6.184 1.00 . A A . 72 HIS C 1 1
3 3787 1 1 72 HIS CA C 22.101 1.361 6.329 1.00 . A A . 72 HIS CA 1 1
3 3788 1 1 72 HIS CB C 22.390 -0.026 6.917 1.00 . A A . 72 HIS CB 1 1
3 3789 1 1 72 HIS CD2 C 21.875 0.346 9.432 1.00 . A A . 72 HIS CD2 1 1
3 3790 1 1 72 HIS CE1 C 23.790 -0.316 10.259 1.00 . A A . 72 HIS CE1 1 1
3 3791 1 1 72 HIS CG C 22.662 -0.015 8.391 1.00 . A A . 72 HIS CG 1 1
3 3792 1 1 72 HIS H H 21.731 0.479 4.443 1.00 . A A . 72 HIS H 1 1
3 3793 1 1 72 HIS HA H 21.421 1.891 6.979 1.00 . A A . 72 HIS HA 1 1
3 3794 1 1 72 HIS HB2 H 21.540 -0.667 6.742 1.00 . A A . 72 HIS HB2 1 1
3 3795 1 1 72 HIS HB3 H 23.256 -0.443 6.422 1.00 . A A . 72 HIS HB3 1 1
3 3796 1 1 72 HIS HD1 H 24.645 -0.765 8.444 1.00 . A A . 72 HIS HD1 1 1
3 3797 1 1 72 HIS HD2 H 20.861 0.718 9.369 1.00 . A A . 72 HIS HD2 1 1
3 3798 1 1 72 HIS HE1 H 24.579 -0.563 10.954 1.00 . A A . 72 HIS HE1 1 1
3 3799 1 1 72 HIS HE2 H 22.356 0.508 11.470 1.00 . A A . 72 HIS HE2 1 1
3 3800 1 1 72 HIS N N 21.469 1.226 5.029 1.00 . A A . 72 HIS N 1 1
3 3801 1 1 72 HIS ND1 N 23.855 -0.426 8.945 1.00 . A A . 72 HIS ND1 1 1
3 3802 1 1 72 HIS NE2 N 22.598 0.150 10.580 1.00 . A A . 72 HIS NE2 1 1
3 3803 1 1 72 HIS O O 24.142 1.967 5.233 1.00 . A A . 72 HIS O 1 1
3 3804 1 1 73 HIS C C 26.080 3.174 7.010 1.00 . A A . 73 HIS C 1 1
3 3805 1 1 73 HIS CA C 24.784 3.974 7.048 1.00 . A A . 73 HIS CA 1 1
3 3806 1 1 73 HIS CB C 24.796 4.945 8.229 1.00 . A A . 73 HIS CB 1 1
3 3807 1 1 73 HIS CD2 C 24.073 7.233 7.260 1.00 . A A . 73 HIS CD2 1 1
3 3808 1 1 73 HIS CE1 C 25.969 8.303 7.495 1.00 . A A . 73 HIS CE1 1 1
3 3809 1 1 73 HIS CG C 24.958 6.373 7.815 1.00 . A A . 73 HIS CG 1 1
3 3810 1 1 73 HIS H H 22.988 3.188 7.865 1.00 . A A . 73 HIS H 1 1
3 3811 1 1 73 HIS HA H 24.706 4.543 6.133 1.00 . A A . 73 HIS HA 1 1
3 3812 1 1 73 HIS HB2 H 23.865 4.857 8.770 1.00 . A A . 73 HIS HB2 1 1
3 3813 1 1 73 HIS HB3 H 25.615 4.692 8.886 1.00 . A A . 73 HIS HB3 1 1
3 3814 1 1 73 HIS HD1 H 26.981 6.726 8.334 1.00 . A A . 73 HIS HD1 1 1
3 3815 1 1 73 HIS HD2 H 23.040 7.021 7.019 1.00 . A A . 73 HIS HD2 1 1
3 3816 1 1 73 HIS HE1 H 26.721 9.077 7.476 1.00 . A A . 73 HIS HE1 1 1
3 3817 1 1 73 HIS HE2 H 24.385 9.181 6.530 1.00 . A A . 73 HIS HE2 1 1
3 3818 1 1 73 HIS N N 23.623 3.089 7.116 1.00 . A A . 73 HIS N 1 1
3 3819 1 1 73 HIS ND1 N 26.136 7.076 7.949 1.00 . A A . 73 HIS ND1 1 1
3 3820 1 1 73 HIS NE2 N 24.725 8.425 7.068 1.00 . A A . 73 HIS NE2 1 1
3 3821 1 1 73 HIS O O 27.039 3.559 6.348 1.00 . A A . 73 HIS O 1 1
3 3822 1 1 74 HIS C C 26.758 -0.196 7.107 1.00 . A A . 74 HIS C 1 1
3 3823 1 1 74 HIS CA C 27.228 1.137 7.660 1.00 . A A . 74 HIS CA 1 1
3 3824 1 1 74 HIS CB C 27.876 0.942 9.036 1.00 . A A . 74 HIS CB 1 1
3 3825 1 1 74 HIS CD2 C 28.216 3.099 10.441 1.00 . A A . 74 HIS CD2 1 1
3 3826 1 1 74 HIS CE1 C 30.229 3.614 9.754 1.00 . A A . 74 HIS CE1 1 1
3 3827 1 1 74 HIS CG C 28.594 2.154 9.547 1.00 . A A . 74 HIS CG 1 1
3 3828 1 1 74 HIS H H 25.343 1.842 8.298 1.00 . A A . 74 HIS H 1 1
3 3829 1 1 74 HIS HA H 27.958 1.556 6.981 1.00 . A A . 74 HIS HA 1 1
3 3830 1 1 74 HIS HB2 H 27.110 0.684 9.752 1.00 . A A . 74 HIS HB2 1 1
3 3831 1 1 74 HIS HB3 H 28.590 0.132 8.975 1.00 . A A . 74 HIS HB3 1 1
3 3832 1 1 74 HIS HD1 H 30.419 2.015 8.487 1.00 . A A . 74 HIS HD1 1 1
3 3833 1 1 74 HIS HD2 H 27.276 3.137 10.974 1.00 . A A . 74 HIS HD2 1 1
3 3834 1 1 74 HIS HE1 H 31.174 4.121 9.632 1.00 . A A . 74 HIS HE1 1 1
3 3835 1 1 74 HIS HE2 H 29.323 4.698 11.241 1.00 . A A . 74 HIS HE2 1 1
3 3836 1 1 74 HIS N N 26.104 2.059 7.724 1.00 . A A . 74 HIS N 1 1
3 3837 1 1 74 HIS ND1 N 29.861 2.509 9.136 1.00 . A A . 74 HIS ND1 1 1
3 3838 1 1 74 HIS NE2 N 29.249 3.993 10.550 1.00 . A A . 74 HIS NE2 1 1
3 3839 1 1 74 HIS O O 26.176 -0.981 7.880 1.00 . A A . 74 HIS O 1 1
3 3840 1 1 74 HIS OXT O 26.938 -0.437 5.898 1.00 . A A . 74 HIS OXT 1 1
4 3841 1 1 1 MET C C -17.597 5.146 -16.493 1.00 . A A . 1 MET C 1 1
4 3842 1 1 1 MET CA C -17.515 6.485 -17.214 1.00 . A A . 1 MET CA 1 1
4 3843 1 1 1 MET CB C -18.050 6.338 -18.642 1.00 . A A . 1 MET CB 1 1
4 3844 1 1 1 MET CE C -18.898 9.134 -21.615 1.00 . A A . 1 MET CE 1 1
4 3845 1 1 1 MET CG C -18.179 7.653 -19.389 1.00 . A A . 1 MET CG 1 1
4 3846 1 1 1 MET H1 H -15.803 7.153 -16.238 1.00 . A A . 1 MET H1 1 1
4 3847 1 1 1 MET H2 H -16.056 7.874 -17.751 1.00 . A A . 1 MET H2 1 1
4 3848 1 1 1 MET H3 H -15.493 6.281 -17.657 1.00 . A A . 1 MET H3 1 1
4 3849 1 1 1 MET HA H -18.124 7.202 -16.682 1.00 . A A . 1 MET HA 1 1
4 3850 1 1 1 MET HB2 H -17.383 5.699 -19.200 1.00 . A A . 1 MET HB2 1 1
4 3851 1 1 1 MET HB3 H -19.027 5.876 -18.602 1.00 . A A . 1 MET HB3 1 1
4 3852 1 1 1 MET HE1 H -17.911 9.572 -21.574 1.00 . A A . 1 MET HE1 1 1
4 3853 1 1 1 MET HE2 H -19.566 9.691 -20.976 1.00 . A A . 1 MET HE2 1 1
4 3854 1 1 1 MET HE3 H -19.263 9.165 -22.631 1.00 . A A . 1 MET HE3 1 1
4 3855 1 1 1 MET HG2 H -18.849 8.302 -18.842 1.00 . A A . 1 MET HG2 1 1
4 3856 1 1 1 MET HG3 H -17.204 8.115 -19.450 1.00 . A A . 1 MET HG3 1 1
4 3857 1 1 1 MET N N -16.123 6.983 -17.219 1.00 . A A . 1 MET N 1 1
4 3858 1 1 1 MET O O -18.408 4.969 -15.586 1.00 . A A . 1 MET O 1 1
4 3859 1 1 1 MET SD S -18.821 7.434 -21.060 1.00 . A A . 1 MET SD 1 1
4 3860 1 1 2 ASN C C -16.027 2.868 -14.950 1.00 . A A . 2 ASN C 1 1
4 3861 1 1 2 ASN CA C -16.750 2.875 -16.289 1.00 . A A . 2 ASN CA 1 1
4 3862 1 1 2 ASN CB C -16.140 1.832 -17.232 1.00 . A A . 2 ASN CB 1 1
4 3863 1 1 2 ASN CG C -17.078 1.455 -18.361 1.00 . A A . 2 ASN CG 1 1
4 3864 1 1 2 ASN H H -16.098 4.407 -17.604 1.00 . A A . 2 ASN H 1 1
4 3865 1 1 2 ASN HA H -17.783 2.611 -16.113 1.00 . A A . 2 ASN HA 1 1
4 3866 1 1 2 ASN HB2 H -15.234 2.232 -17.663 1.00 . A A . 2 ASN HB2 1 1
4 3867 1 1 2 ASN HB3 H -15.905 0.941 -16.670 1.00 . A A . 2 ASN HB3 1 1
4 3868 1 1 2 ASN HD21 H -17.819 -0.045 -17.280 1.00 . A A . 2 ASN HD21 1 1
4 3869 1 1 2 ASN HD22 H -18.501 0.161 -18.860 1.00 . A A . 2 ASN HD22 1 1
4 3870 1 1 2 ASN N N -16.744 4.205 -16.890 1.00 . A A . 2 ASN N 1 1
4 3871 1 1 2 ASN ND2 N -17.878 0.420 -18.148 1.00 . A A . 2 ASN ND2 1 1
4 3872 1 1 2 ASN O O -14.858 2.494 -14.851 1.00 . A A . 2 ASN O 1 1
4 3873 1 1 2 ASN OD1 O -17.082 2.085 -19.417 1.00 . A A . 2 ASN OD1 1 1
4 3874 1 1 3 GLN C C -17.471 3.589 -11.664 1.00 . A A . 3 GLN C 1 1
4 3875 1 1 3 GLN CA C -16.278 3.300 -12.561 1.00 . A A . 3 GLN CA 1 1
4 3876 1 1 3 GLN CB C -15.149 4.309 -12.314 1.00 . A A . 3 GLN CB 1 1
4 3877 1 1 3 GLN CD C -13.347 5.135 -10.727 1.00 . A A . 3 GLN CD 1 1
4 3878 1 1 3 GLN CG C -14.510 4.181 -10.940 1.00 . A A . 3 GLN CG 1 1
4 3879 1 1 3 GLN H H -17.612 3.746 -14.130 1.00 . A A . 3 GLN H 1 1
4 3880 1 1 3 GLN HA H -15.920 2.300 -12.354 1.00 . A A . 3 GLN HA 1 1
4 3881 1 1 3 GLN HB2 H -14.381 4.163 -13.059 1.00 . A A . 3 GLN HB2 1 1
4 3882 1 1 3 GLN HB3 H -15.548 5.308 -12.411 1.00 . A A . 3 GLN HB3 1 1
4 3883 1 1 3 GLN HE21 H -12.875 5.068 -12.658 1.00 . A A . 3 GLN HE21 1 1
4 3884 1 1 3 GLN HE22 H -11.859 6.058 -11.663 1.00 . A A . 3 GLN HE22 1 1
4 3885 1 1 3 GLN HG2 H -15.261 4.387 -10.192 1.00 . A A . 3 GLN HG2 1 1
4 3886 1 1 3 GLN HG3 H -14.152 3.170 -10.817 1.00 . A A . 3 GLN HG3 1 1
4 3887 1 1 3 GLN N N -16.734 3.340 -13.939 1.00 . A A . 3 GLN N 1 1
4 3888 1 1 3 GLN NE2 N -12.624 5.455 -11.789 1.00 . A A . 3 GLN NE2 1 1
4 3889 1 1 3 GLN O O -17.707 4.731 -11.260 1.00 . A A . 3 GLN O 1 1
4 3890 1 1 3 GLN OE1 O -13.095 5.574 -9.608 1.00 . A A . 3 GLN OE1 1 1
4 3891 1 1 4 ASN C C -19.641 1.776 -9.515 1.00 . A A . 4 ASN C 1 1
4 3892 1 1 4 ASN CA C -19.530 2.704 -10.719 1.00 . A A . 4 ASN CA 1 1
4 3893 1 1 4 ASN CB C -20.668 2.426 -11.707 1.00 . A A . 4 ASN CB 1 1
4 3894 1 1 4 ASN CG C -20.691 0.987 -12.190 1.00 . A A . 4 ASN CG 1 1
4 3895 1 1 4 ASN H H -17.960 1.651 -11.687 1.00 . A A . 4 ASN H 1 1
4 3896 1 1 4 ASN HA H -19.604 3.725 -10.378 1.00 . A A . 4 ASN HA 1 1
4 3897 1 1 4 ASN HB2 H -21.613 2.637 -11.225 1.00 . A A . 4 ASN HB2 1 1
4 3898 1 1 4 ASN HB3 H -20.555 3.073 -12.565 1.00 . A A . 4 ASN HB3 1 1
4 3899 1 1 4 ASN HD21 H -22.152 0.558 -10.909 1.00 . A A . 4 ASN HD21 1 1
4 3900 1 1 4 ASN HD22 H -21.602 -0.750 -11.907 1.00 . A A . 4 ASN HD22 1 1
4 3901 1 1 4 ASN N N -18.249 2.551 -11.401 1.00 . A A . 4 ASN N 1 1
4 3902 1 1 4 ASN ND2 N -21.567 0.182 -11.612 1.00 . A A . 4 ASN ND2 1 1
4 3903 1 1 4 ASN O O -20.644 1.787 -8.803 1.00 . A A . 4 ASN O 1 1
4 3904 1 1 4 ASN OD1 O -19.943 0.610 -13.094 1.00 . A A . 4 ASN OD1 1 1
4 3905 1 1 5 LEU C C -18.338 0.793 -6.865 1.00 . A A . 5 LEU C 1 1
4 3906 1 1 5 LEU CA C -18.608 0.045 -8.167 1.00 . A A . 5 LEU CA 1 1
4 3907 1 1 5 LEU CB C -17.563 -1.055 -8.370 1.00 . A A . 5 LEU CB 1 1
4 3908 1 1 5 LEU CD1 C -16.730 -3.045 -9.644 1.00 . A A . 5 LEU CD1 1 1
4 3909 1 1 5 LEU CD2 C -19.190 -2.673 -9.386 1.00 . A A . 5 LEU CD2 1 1
4 3910 1 1 5 LEU CG C -17.832 -2.003 -9.541 1.00 . A A . 5 LEU CG 1 1
4 3911 1 1 5 LEU H H -17.850 0.986 -9.907 1.00 . A A . 5 LEU H 1 1
4 3912 1 1 5 LEU HA H -19.586 -0.407 -8.106 1.00 . A A . 5 LEU HA 1 1
4 3913 1 1 5 LEU HB2 H -16.603 -0.586 -8.529 1.00 . A A . 5 LEU HB2 1 1
4 3914 1 1 5 LEU HB3 H -17.510 -1.644 -7.467 1.00 . A A . 5 LEU HB3 1 1
4 3915 1 1 5 LEU HD11 H -16.950 -3.725 -10.452 1.00 . A A . 5 LEU HD11 1 1
4 3916 1 1 5 LEU HD12 H -16.666 -3.595 -8.716 1.00 . A A . 5 LEU HD12 1 1
4 3917 1 1 5 LEU HD13 H -15.788 -2.552 -9.836 1.00 . A A . 5 LEU HD13 1 1
4 3918 1 1 5 LEU HD21 H -19.355 -3.348 -10.212 1.00 . A A . 5 LEU HD21 1 1
4 3919 1 1 5 LEU HD22 H -19.964 -1.920 -9.379 1.00 . A A . 5 LEU HD22 1 1
4 3920 1 1 5 LEU HD23 H -19.217 -3.224 -8.458 1.00 . A A . 5 LEU HD23 1 1
4 3921 1 1 5 LEU HG H -17.840 -1.435 -10.461 1.00 . A A . 5 LEU HG 1 1
4 3922 1 1 5 LEU N N -18.615 0.967 -9.296 1.00 . A A . 5 LEU N 1 1
4 3923 1 1 5 LEU O O -18.980 0.526 -5.847 1.00 . A A . 5 LEU O 1 1
4 3924 1 1 6 GLN C C -16.248 1.691 -4.727 1.00 . A A . 6 GLN C 1 1
4 3925 1 1 6 GLN CA C -16.980 2.534 -5.767 1.00 . A A . 6 GLN CA 1 1
4 3926 1 1 6 GLN CB C -18.165 3.246 -5.109 1.00 . A A . 6 GLN CB 1 1
4 3927 1 1 6 GLN CD C -19.851 5.117 -5.231 1.00 . A A . 6 GLN CD 1 1
4 3928 1 1 6 GLN CG C -18.741 4.372 -5.943 1.00 . A A . 6 GLN CG 1 1
4 3929 1 1 6 GLN H H -16.981 1.925 -7.788 1.00 . A A . 6 GLN H 1 1
4 3930 1 1 6 GLN HA H -16.293 3.285 -6.129 1.00 . A A . 6 GLN HA 1 1
4 3931 1 1 6 GLN HB2 H -18.947 2.525 -4.929 1.00 . A A . 6 GLN HB2 1 1
4 3932 1 1 6 GLN HB3 H -17.842 3.656 -4.165 1.00 . A A . 6 GLN HB3 1 1
4 3933 1 1 6 GLN HE21 H -20.678 5.583 -6.976 1.00 . A A . 6 GLN HE21 1 1
4 3934 1 1 6 GLN HE22 H -21.509 6.164 -5.565 1.00 . A A . 6 GLN HE22 1 1
4 3935 1 1 6 GLN HG2 H -17.951 5.071 -6.175 1.00 . A A . 6 GLN HG2 1 1
4 3936 1 1 6 GLN HG3 H -19.134 3.958 -6.860 1.00 . A A . 6 GLN HG3 1 1
4 3937 1 1 6 GLN N N -17.400 1.743 -6.927 1.00 . A A . 6 GLN N 1 1
4 3938 1 1 6 GLN NE2 N -20.768 5.678 -5.999 1.00 . A A . 6 GLN NE2 1 1
4 3939 1 1 6 GLN O O -16.530 0.506 -4.543 1.00 . A A . 6 GLN O 1 1
4 3940 1 1 6 GLN OE1 O -19.873 5.207 -4.002 1.00 . A A . 6 GLN OE1 1 1
4 3941 1 1 7 GLY C C -13.697 0.541 -3.415 1.00 . A A . 7 GLY C 1 1
4 3942 1 1 7 GLY CA C -14.603 1.667 -2.968 1.00 . A A . 7 GLY CA 1 1
4 3943 1 1 7 GLY H H -15.028 3.227 -4.333 1.00 . A A . 7 GLY H 1 1
4 3944 1 1 7 GLY HA2 H -14.010 2.404 -2.447 1.00 . A A . 7 GLY HA2 1 1
4 3945 1 1 7 GLY HA3 H -15.341 1.269 -2.287 1.00 . A A . 7 GLY HA3 1 1
4 3946 1 1 7 GLY N N -15.286 2.312 -4.065 1.00 . A A . 7 GLY N 1 1
4 3947 1 1 7 GLY O O -13.558 -0.462 -2.713 1.00 . A A . 7 GLY O 1 1
4 3948 1 1 8 GLU C C -10.955 -0.393 -4.085 1.00 . A A . 8 GLU C 1 1
4 3949 1 1 8 GLU CA C -12.121 -0.301 -5.053 1.00 . A A . 8 GLU CA 1 1
4 3950 1 1 8 GLU CB C -11.641 0.027 -6.474 1.00 . A A . 8 GLU CB 1 1
4 3951 1 1 8 GLU CD C -9.508 -1.330 -6.849 1.00 . A A . 8 GLU CD 1 1
4 3952 1 1 8 GLU CG C -10.962 -1.134 -7.208 1.00 . A A . 8 GLU CG 1 1
4 3953 1 1 8 GLU H H -13.228 1.507 -5.108 1.00 . A A . 8 GLU H 1 1
4 3954 1 1 8 GLU HA H -12.636 -1.251 -5.064 1.00 . A A . 8 GLU HA 1 1
4 3955 1 1 8 GLU HB2 H -12.492 0.332 -7.060 1.00 . A A . 8 GLU HB2 1 1
4 3956 1 1 8 GLU HB3 H -10.940 0.844 -6.421 1.00 . A A . 8 GLU HB3 1 1
4 3957 1 1 8 GLU HG2 H -11.486 -2.045 -6.975 1.00 . A A . 8 GLU HG2 1 1
4 3958 1 1 8 GLU HG3 H -11.022 -0.954 -8.266 1.00 . A A . 8 GLU HG3 1 1
4 3959 1 1 8 GLU N N -13.060 0.703 -4.572 1.00 . A A . 8 GLU N 1 1
4 3960 1 1 8 GLU O O -10.350 -1.436 -3.949 1.00 . A A . 8 GLU O 1 1
4 3961 1 1 8 GLU OE1 O -8.744 -0.347 -6.882 1.00 . A A . 8 GLU OE1 1 1
4 3962 1 1 8 GLU OE2 O -9.119 -2.483 -6.576 1.00 . A A . 8 GLU OE2 1 1
4 3963 1 1 9 TRP C C -10.063 -0.265 -1.224 1.00 . A A . 9 TRP C 1 1
4 3964 1 1 9 TRP CA C -9.664 0.700 -2.336 1.00 . A A . 9 TRP CA 1 1
4 3965 1 1 9 TRP CB C -9.479 2.118 -1.778 1.00 . A A . 9 TRP CB 1 1
4 3966 1 1 9 TRP CD1 C -8.978 2.963 0.591 1.00 . A A . 9 TRP CD1 1 1
4 3967 1 1 9 TRP CD2 C -7.500 1.454 -0.156 1.00 . A A . 9 TRP CD2 1 1
4 3968 1 1 9 TRP CE2 C -7.133 1.837 1.148 1.00 . A A . 9 TRP CE2 1 1
4 3969 1 1 9 TRP CE3 C -6.711 0.513 -0.824 1.00 . A A . 9 TRP CE3 1 1
4 3970 1 1 9 TRP CG C -8.690 2.187 -0.496 1.00 . A A . 9 TRP CG 1 1
4 3971 1 1 9 TRP CH2 C -5.268 0.393 1.116 1.00 . A A . 9 TRP CH2 1 1
4 3972 1 1 9 TRP CZ2 C -6.018 1.315 1.793 1.00 . A A . 9 TRP CZ2 1 1
4 3973 1 1 9 TRP CZ3 C -5.607 -0.008 -0.180 1.00 . A A . 9 TRP CZ3 1 1
4 3974 1 1 9 TRP H H -11.144 1.533 -3.600 1.00 . A A . 9 TRP H 1 1
4 3975 1 1 9 TRP HA H -8.733 0.366 -2.769 1.00 . A A . 9 TRP HA 1 1
4 3976 1 1 9 TRP HB2 H -8.968 2.714 -2.514 1.00 . A A . 9 TRP HB2 1 1
4 3977 1 1 9 TRP HB3 H -10.451 2.549 -1.592 1.00 . A A . 9 TRP HB3 1 1
4 3978 1 1 9 TRP HD1 H -9.822 3.638 0.648 1.00 . A A . 9 TRP HD1 1 1
4 3979 1 1 9 TRP HE1 H -8.046 3.199 2.458 1.00 . A A . 9 TRP HE1 1 1
4 3980 1 1 9 TRP HE3 H -6.958 0.189 -1.823 1.00 . A A . 9 TRP HE3 1 1
4 3981 1 1 9 TRP HH2 H -4.394 -0.041 1.578 1.00 . A A . 9 TRP HH2 1 1
4 3982 1 1 9 TRP HZ2 H -5.746 1.614 2.794 1.00 . A A . 9 TRP HZ2 1 1
4 3983 1 1 9 TRP HZ3 H -4.986 -0.737 -0.681 1.00 . A A . 9 TRP HZ3 1 1
4 3984 1 1 9 TRP N N -10.671 0.702 -3.392 1.00 . A A . 9 TRP N 1 1
4 3985 1 1 9 TRP NE1 N -8.050 2.757 1.580 1.00 . A A . 9 TRP NE1 1 1
4 3986 1 1 9 TRP O O -9.268 -1.098 -0.796 1.00 . A A . 9 TRP O 1 1
4 3987 1 1 10 MET C C -11.754 -2.488 -0.146 1.00 . A A . 10 MET C 1 1
4 3988 1 1 10 MET CA C -11.799 -1.027 0.291 1.00 . A A . 10 MET CA 1 1
4 3989 1 1 10 MET CB C -13.224 -0.641 0.689 1.00 . A A . 10 MET CB 1 1
4 3990 1 1 10 MET CE C -12.458 0.295 3.650 1.00 . A A . 10 MET CE 1 1
4 3991 1 1 10 MET CG C -13.379 0.824 1.077 1.00 . A A . 10 MET CG 1 1
4 3992 1 1 10 MET H H -11.897 0.511 -1.168 1.00 . A A . 10 MET H 1 1
4 3993 1 1 10 MET HA H -11.152 -0.903 1.145 1.00 . A A . 10 MET HA 1 1
4 3994 1 1 10 MET HB2 H -13.887 -0.842 -0.141 1.00 . A A . 10 MET HB2 1 1
4 3995 1 1 10 MET HB3 H -13.523 -1.247 1.531 1.00 . A A . 10 MET HB3 1 1
4 3996 1 1 10 MET HE1 H -13.468 0.451 4.002 1.00 . A A . 10 MET HE1 1 1
4 3997 1 1 10 MET HE2 H -11.762 0.508 4.447 1.00 . A A . 10 MET HE2 1 1
4 3998 1 1 10 MET HE3 H -12.342 -0.732 3.336 1.00 . A A . 10 MET HE3 1 1
4 3999 1 1 10 MET HG2 H -13.297 1.429 0.185 1.00 . A A . 10 MET HG2 1 1
4 4000 1 1 10 MET HG3 H -14.357 0.963 1.512 1.00 . A A . 10 MET HG3 1 1
4 4001 1 1 10 MET N N -11.304 -0.161 -0.775 1.00 . A A . 10 MET N 1 1
4 4002 1 1 10 MET O O -11.582 -3.391 0.673 1.00 . A A . 10 MET O 1 1
4 4003 1 1 10 MET SD S -12.135 1.382 2.262 1.00 . A A . 10 MET SD 1 1
4 4004 1 1 11 LYS C C -10.337 -4.438 -2.173 1.00 . A A . 11 LYS C 1 1
4 4005 1 1 11 LYS CA C -11.813 -4.027 -2.038 1.00 . A A . 11 LYS CA 1 1
4 4006 1 1 11 LYS CB C -12.531 -4.007 -3.402 1.00 . A A . 11 LYS CB 1 1
4 4007 1 1 11 LYS CD C -11.421 -5.852 -4.716 1.00 . A A . 11 LYS CD 1 1
4 4008 1 1 11 LYS CE C -10.899 -4.867 -5.741 1.00 . A A . 11 LYS CE 1 1
4 4009 1 1 11 LYS CG C -12.705 -5.367 -4.070 1.00 . A A . 11 LYS CG 1 1
4 4010 1 1 11 LYS H H -12.089 -1.933 -2.029 1.00 . A A . 11 LYS H 1 1
4 4011 1 1 11 LYS HA H -12.313 -4.724 -1.382 1.00 . A A . 11 LYS HA 1 1
4 4012 1 1 11 LYS HB2 H -13.514 -3.580 -3.264 1.00 . A A . 11 LYS HB2 1 1
4 4013 1 1 11 LYS HB3 H -11.971 -3.373 -4.076 1.00 . A A . 11 LYS HB3 1 1
4 4014 1 1 11 LYS HD2 H -10.673 -5.977 -3.951 1.00 . A A . 11 LYS HD2 1 1
4 4015 1 1 11 LYS HD3 H -11.607 -6.795 -5.202 1.00 . A A . 11 LYS HD3 1 1
4 4016 1 1 11 LYS HE2 H -11.553 -4.880 -6.599 1.00 . A A . 11 LYS HE2 1 1
4 4017 1 1 11 LYS HE3 H -10.894 -3.880 -5.304 1.00 . A A . 11 LYS HE3 1 1
4 4018 1 1 11 LYS HG2 H -13.008 -6.083 -3.322 1.00 . A A . 11 LYS HG2 1 1
4 4019 1 1 11 LYS HG3 H -13.473 -5.290 -4.827 1.00 . A A . 11 LYS HG3 1 1
4 4020 1 1 11 LYS HZ1 H -9.547 -5.988 -6.868 1.00 . A A . 11 LYS HZ1 1 1
4 4021 1 1 11 LYS HZ2 H -8.959 -5.524 -5.347 1.00 . A A . 11 LYS HZ2 1 1
4 4022 1 1 11 LYS HZ3 H -9.066 -4.380 -6.601 1.00 . A A . 11 LYS HZ3 1 1
4 4023 1 1 11 LYS N N -11.903 -2.700 -1.445 1.00 . A A . 11 LYS N 1 1
4 4024 1 1 11 LYS NZ N -9.523 -5.211 -6.173 1.00 . A A . 11 LYS NZ 1 1
4 4025 1 1 11 LYS O O -9.947 -5.524 -1.750 1.00 . A A . 11 LYS O 1 1
4 4026 1 1 12 ASN C C -7.394 -4.115 -1.670 1.00 . A A . 12 ASN C 1 1
4 4027 1 1 12 ASN CA C -8.095 -3.723 -2.962 1.00 . A A . 12 ASN CA 1 1
4 4028 1 1 12 ASN CB C -7.488 -2.405 -3.454 1.00 . A A . 12 ASN CB 1 1
4 4029 1 1 12 ASN CG C -6.350 -2.581 -4.437 1.00 . A A . 12 ASN CG 1 1
4 4030 1 1 12 ASN H H -9.944 -2.693 -3.064 1.00 . A A . 12 ASN H 1 1
4 4031 1 1 12 ASN HA H -7.943 -4.492 -3.706 1.00 . A A . 12 ASN HA 1 1
4 4032 1 1 12 ASN HB2 H -8.259 -1.825 -3.937 1.00 . A A . 12 ASN HB2 1 1
4 4033 1 1 12 ASN HB3 H -7.118 -1.853 -2.603 1.00 . A A . 12 ASN HB3 1 1
4 4034 1 1 12 ASN HD21 H -7.604 -2.206 -5.933 1.00 . A A . 12 ASN HD21 1 1
4 4035 1 1 12 ASN HD22 H -5.965 -2.514 -6.378 1.00 . A A . 12 ASN HD22 1 1
4 4036 1 1 12 ASN N N -9.539 -3.534 -2.747 1.00 . A A . 12 ASN N 1 1
4 4037 1 1 12 ASN ND2 N -6.664 -2.424 -5.711 1.00 . A A . 12 ASN ND2 1 1
4 4038 1 1 12 ASN O O -6.440 -4.897 -1.672 1.00 . A A . 12 ASN O 1 1
4 4039 1 1 12 ASN OD1 O -5.204 -2.802 -4.059 1.00 . A A . 12 ASN OD1 1 1
4 4040 1 1 13 TYR C C -7.225 -5.268 1.041 1.00 . A A . 13 TYR C 1 1
4 4041 1 1 13 TYR CA C -7.317 -3.777 0.746 1.00 . A A . 13 TYR CA 1 1
4 4042 1 1 13 TYR CB C -8.174 -3.076 1.804 1.00 . A A . 13 TYR CB 1 1
4 4043 1 1 13 TYR CD1 C -6.605 -2.002 3.470 1.00 . A A . 13 TYR CD1 1 1
4 4044 1 1 13 TYR CD2 C -7.885 -3.883 4.186 1.00 . A A . 13 TYR CD2 1 1
4 4045 1 1 13 TYR CE1 C -6.036 -1.904 4.726 1.00 . A A . 13 TYR CE1 1 1
4 4046 1 1 13 TYR CE2 C -7.317 -3.795 5.443 1.00 . A A . 13 TYR CE2 1 1
4 4047 1 1 13 TYR CG C -7.538 -2.991 3.177 1.00 . A A . 13 TYR CG 1 1
4 4048 1 1 13 TYR CZ C -6.393 -2.803 5.708 1.00 . A A . 13 TYR CZ 1 1
4 4049 1 1 13 TYR H H -8.642 -2.934 -0.661 1.00 . A A . 13 TYR H 1 1
4 4050 1 1 13 TYR HA H -6.324 -3.356 0.763 1.00 . A A . 13 TYR HA 1 1
4 4051 1 1 13 TYR HB2 H -8.379 -2.069 1.476 1.00 . A A . 13 TYR HB2 1 1
4 4052 1 1 13 TYR HB3 H -9.108 -3.609 1.904 1.00 . A A . 13 TYR HB3 1 1
4 4053 1 1 13 TYR HD1 H -6.323 -1.303 2.697 1.00 . A A . 13 TYR HD1 1 1
4 4054 1 1 13 TYR HD2 H -8.609 -4.658 3.975 1.00 . A A . 13 TYR HD2 1 1
4 4055 1 1 13 TYR HE1 H -5.315 -1.127 4.934 1.00 . A A . 13 TYR HE1 1 1
4 4056 1 1 13 TYR HE2 H -7.596 -4.500 6.210 1.00 . A A . 13 TYR HE2 1 1
4 4057 1 1 13 TYR HH H -5.593 -3.582 7.287 1.00 . A A . 13 TYR HH 1 1
4 4058 1 1 13 TYR N N -7.879 -3.545 -0.574 1.00 . A A . 13 TYR N 1 1
4 4059 1 1 13 TYR O O -6.235 -5.723 1.592 1.00 . A A . 13 TYR O 1 1
4 4060 1 1 13 TYR OH O -5.834 -2.701 6.964 1.00 . A A . 13 TYR OH 1 1
4 4061 1 1 14 GLU C C -7.146 -8.198 0.222 1.00 . A A . 14 GLU C 1 1
4 4062 1 1 14 GLU CA C -8.293 -7.455 0.903 1.00 . A A . 14 GLU CA 1 1
4 4063 1 1 14 GLU CB C -9.634 -8.025 0.444 1.00 . A A . 14 GLU CB 1 1
4 4064 1 1 14 GLU CD C -10.736 -7.970 2.707 1.00 . A A . 14 GLU CD 1 1
4 4065 1 1 14 GLU CG C -10.816 -7.535 1.262 1.00 . A A . 14 GLU CG 1 1
4 4066 1 1 14 GLU H H -8.966 -5.608 0.117 1.00 . A A . 14 GLU H 1 1
4 4067 1 1 14 GLU HA H -8.206 -7.589 1.971 1.00 . A A . 14 GLU HA 1 1
4 4068 1 1 14 GLU HB2 H -9.797 -7.744 -0.585 1.00 . A A . 14 GLU HB2 1 1
4 4069 1 1 14 GLU HB3 H -9.597 -9.103 0.513 1.00 . A A . 14 GLU HB3 1 1
4 4070 1 1 14 GLU HG2 H -10.841 -6.457 1.227 1.00 . A A . 14 GLU HG2 1 1
4 4071 1 1 14 GLU HG3 H -11.723 -7.932 0.830 1.00 . A A . 14 GLU HG3 1 1
4 4072 1 1 14 GLU N N -8.239 -6.022 0.631 1.00 . A A . 14 GLU N 1 1
4 4073 1 1 14 GLU O O -6.519 -9.074 0.829 1.00 . A A . 14 GLU O 1 1
4 4074 1 1 14 GLU OE1 O -11.125 -9.121 3.008 1.00 . A A . 14 GLU OE1 1 1
4 4075 1 1 14 GLU OE2 O -10.284 -7.173 3.550 1.00 . A A . 14 GLU OE2 1 1
4 4076 1 1 15 GLU C C -4.441 -8.179 -1.138 1.00 . A A . 15 GLU C 1 1
4 4077 1 1 15 GLU CA C -5.788 -8.471 -1.786 1.00 . A A . 15 GLU CA 1 1
4 4078 1 1 15 GLU CB C -5.752 -7.980 -3.240 1.00 . A A . 15 GLU CB 1 1
4 4079 1 1 15 GLU CD C -8.212 -7.788 -3.815 1.00 . A A . 15 GLU CD 1 1
4 4080 1 1 15 GLU CG C -6.898 -8.477 -4.109 1.00 . A A . 15 GLU CG 1 1
4 4081 1 1 15 GLU H H -7.414 -7.148 -1.461 1.00 . A A . 15 GLU H 1 1
4 4082 1 1 15 GLU HA H -5.953 -9.538 -1.779 1.00 . A A . 15 GLU HA 1 1
4 4083 1 1 15 GLU HB2 H -5.778 -6.902 -3.239 1.00 . A A . 15 GLU HB2 1 1
4 4084 1 1 15 GLU HB3 H -4.825 -8.305 -3.691 1.00 . A A . 15 GLU HB3 1 1
4 4085 1 1 15 GLU HG2 H -6.645 -8.304 -5.143 1.00 . A A . 15 GLU HG2 1 1
4 4086 1 1 15 GLU HG3 H -7.021 -9.538 -3.943 1.00 . A A . 15 GLU HG3 1 1
4 4087 1 1 15 GLU N N -6.872 -7.846 -1.032 1.00 . A A . 15 GLU N 1 1
4 4088 1 1 15 GLU O O -3.583 -9.058 -1.033 1.00 . A A . 15 GLU O 1 1
4 4089 1 1 15 GLU OE1 O -8.401 -6.643 -4.275 1.00 . A A . 15 GLU OE1 1 1
4 4090 1 1 15 GLU OE2 O -9.061 -8.398 -3.134 1.00 . A A . 15 GLU OE2 1 1
4 4091 1 1 16 LEU C C -2.812 -7.023 1.252 1.00 . A A . 16 LEU C 1 1
4 4092 1 1 16 LEU CA C -2.999 -6.494 -0.157 1.00 . A A . 16 LEU CA 1 1
4 4093 1 1 16 LEU CB C -2.953 -4.966 -0.153 1.00 . A A . 16 LEU CB 1 1
4 4094 1 1 16 LEU CD1 C -0.550 -4.651 -0.787 1.00 . A A . 16 LEU CD1 1 1
4 4095 1 1 16 LEU CD2 C -1.766 -2.857 0.459 1.00 . A A . 16 LEU CD2 1 1
4 4096 1 1 16 LEU CG C -1.615 -4.353 0.255 1.00 . A A . 16 LEU CG 1 1
4 4097 1 1 16 LEU H H -5.044 -6.340 -0.649 1.00 . A A . 16 LEU H 1 1
4 4098 1 1 16 LEU HA H -2.217 -6.879 -0.792 1.00 . A A . 16 LEU HA 1 1
4 4099 1 1 16 LEU HB2 H -3.196 -4.617 -1.145 1.00 . A A . 16 LEU HB2 1 1
4 4100 1 1 16 LEU HB3 H -3.707 -4.607 0.529 1.00 . A A . 16 LEU HB3 1 1
4 4101 1 1 16 LEU HD11 H 0.393 -4.232 -0.466 1.00 . A A . 16 LEU HD11 1 1
4 4102 1 1 16 LEU HD12 H -0.835 -4.212 -1.730 1.00 . A A . 16 LEU HD12 1 1
4 4103 1 1 16 LEU HD13 H -0.447 -5.720 -0.902 1.00 . A A . 16 LEU HD13 1 1
4 4104 1 1 16 LEU HD21 H -2.473 -2.673 1.254 1.00 . A A . 16 LEU HD21 1 1
4 4105 1 1 16 LEU HD22 H -2.125 -2.405 -0.453 1.00 . A A . 16 LEU HD22 1 1
4 4106 1 1 16 LEU HD23 H -0.811 -2.432 0.723 1.00 . A A . 16 LEU HD23 1 1
4 4107 1 1 16 LEU HG H -1.298 -4.788 1.191 1.00 . A A . 16 LEU HG 1 1
4 4108 1 1 16 LEU N N -4.275 -6.949 -0.675 1.00 . A A . 16 LEU N 1 1
4 4109 1 1 16 LEU O O -1.758 -7.543 1.606 1.00 . A A . 16 LEU O 1 1
4 4110 1 1 17 LYS C C -3.489 -8.824 3.500 1.00 . A A . 17 LYS C 1 1
4 4111 1 1 17 LYS CA C -3.929 -7.372 3.398 1.00 . A A . 17 LYS CA 1 1
4 4112 1 1 17 LYS CB C -5.368 -7.240 3.874 1.00 . A A . 17 LYS CB 1 1
4 4113 1 1 17 LYS CD C -7.106 -7.656 5.599 1.00 . A A . 17 LYS CD 1 1
4 4114 1 1 17 LYS CE C -7.430 -8.295 6.938 1.00 . A A . 17 LYS CE 1 1
4 4115 1 1 17 LYS CG C -5.621 -7.705 5.287 1.00 . A A . 17 LYS CG 1 1
4 4116 1 1 17 LYS H H -4.669 -6.453 1.658 1.00 . A A . 17 LYS H 1 1
4 4117 1 1 17 LYS HA H -3.289 -6.752 4.006 1.00 . A A . 17 LYS HA 1 1
4 4118 1 1 17 LYS HB2 H -5.652 -6.208 3.804 1.00 . A A . 17 LYS HB2 1 1
4 4119 1 1 17 LYS HB3 H -6.000 -7.817 3.214 1.00 . A A . 17 LYS HB3 1 1
4 4120 1 1 17 LYS HD2 H -7.424 -6.625 5.620 1.00 . A A . 17 LYS HD2 1 1
4 4121 1 1 17 LYS HD3 H -7.640 -8.182 4.819 1.00 . A A . 17 LYS HD3 1 1
4 4122 1 1 17 LYS HE2 H -7.017 -9.292 6.957 1.00 . A A . 17 LYS HE2 1 1
4 4123 1 1 17 LYS HE3 H -6.983 -7.701 7.722 1.00 . A A . 17 LYS HE3 1 1
4 4124 1 1 17 LYS HG2 H -5.267 -8.719 5.389 1.00 . A A . 17 LYS HG2 1 1
4 4125 1 1 17 LYS HG3 H -5.091 -7.058 5.968 1.00 . A A . 17 LYS HG3 1 1
4 4126 1 1 17 LYS HZ1 H -9.307 -7.415 7.197 1.00 . A A . 17 LYS HZ1 1 1
4 4127 1 1 17 LYS HZ2 H -9.101 -8.855 8.058 1.00 . A A . 17 LYS HZ2 1 1
4 4128 1 1 17 LYS HZ3 H -9.349 -8.901 6.381 1.00 . A A . 17 LYS HZ3 1 1
4 4129 1 1 17 LYS N N -3.871 -6.897 2.027 1.00 . A A . 17 LYS N 1 1
4 4130 1 1 17 LYS NZ N -8.897 -8.373 7.162 1.00 . A A . 17 LYS NZ 1 1
4 4131 1 1 17 LYS O O -2.630 -9.175 4.313 1.00 . A A . 17 LYS O 1 1
4 4132 1 1 18 SER C C -2.422 -11.391 2.176 1.00 . A A . 18 SER C 1 1
4 4133 1 1 18 SER CA C -3.827 -11.081 2.686 1.00 . A A . 18 SER CA 1 1
4 4134 1 1 18 SER CB C -4.872 -11.808 1.836 1.00 . A A . 18 SER CB 1 1
4 4135 1 1 18 SER H H -4.722 -9.296 2.008 1.00 . A A . 18 SER H 1 1
4 4136 1 1 18 SER HA H -3.910 -11.418 3.710 1.00 . A A . 18 SER HA 1 1
4 4137 1 1 18 SER HB2 H -4.729 -11.554 0.796 1.00 . A A . 18 SER HB2 1 1
4 4138 1 1 18 SER HB3 H -4.759 -12.873 1.964 1.00 . A A . 18 SER HB3 1 1
4 4139 1 1 18 SER HG H -6.444 -10.634 1.738 1.00 . A A . 18 SER HG 1 1
4 4140 1 1 18 SER N N -4.086 -9.654 2.663 1.00 . A A . 18 SER N 1 1
4 4141 1 1 18 SER O O -1.738 -12.266 2.711 1.00 . A A . 18 SER O 1 1
4 4142 1 1 18 SER OG O -6.188 -11.435 2.218 1.00 . A A . 18 SER OG 1 1
4 4143 1 1 19 PHE C C 0.465 -10.505 1.376 1.00 . A A . 19 PHE C 1 1
4 4144 1 1 19 PHE CA C -0.710 -10.975 0.519 1.00 . A A . 19 PHE CA 1 1
4 4145 1 1 19 PHE CB C -0.630 -10.368 -0.882 1.00 . A A . 19 PHE CB 1 1
4 4146 1 1 19 PHE CD1 C 0.038 -12.201 -2.452 1.00 . A A . 19 PHE CD1 1 1
4 4147 1 1 19 PHE CD2 C 1.676 -10.580 -1.849 1.00 . A A . 19 PHE CD2 1 1
4 4148 1 1 19 PHE CE1 C 0.966 -12.852 -3.241 1.00 . A A . 19 PHE CE1 1 1
4 4149 1 1 19 PHE CE2 C 2.608 -11.230 -2.633 1.00 . A A . 19 PHE CE2 1 1
4 4150 1 1 19 PHE CG C 0.381 -11.057 -1.750 1.00 . A A . 19 PHE CG 1 1
4 4151 1 1 19 PHE CZ C 2.253 -12.367 -3.327 1.00 . A A . 19 PHE CZ 1 1
4 4152 1 1 19 PHE H H -2.514 -9.888 0.842 1.00 . A A . 19 PHE H 1 1
4 4153 1 1 19 PHE HA H -0.653 -12.051 0.430 1.00 . A A . 19 PHE HA 1 1
4 4154 1 1 19 PHE HB2 H -1.595 -10.447 -1.361 1.00 . A A . 19 PHE HB2 1 1
4 4155 1 1 19 PHE HB3 H -0.352 -9.327 -0.805 1.00 . A A . 19 PHE HB3 1 1
4 4156 1 1 19 PHE HD1 H -0.970 -12.581 -2.383 1.00 . A A . 19 PHE HD1 1 1
4 4157 1 1 19 PHE HD2 H 1.954 -9.689 -1.307 1.00 . A A . 19 PHE HD2 1 1
4 4158 1 1 19 PHE HE1 H 0.685 -13.742 -3.784 1.00 . A A . 19 PHE HE1 1 1
4 4159 1 1 19 PHE HE2 H 3.615 -10.846 -2.701 1.00 . A A . 19 PHE HE2 1 1
4 4160 1 1 19 PHE HZ H 2.982 -12.877 -3.941 1.00 . A A . 19 PHE HZ 1 1
4 4161 1 1 19 PHE N N -1.983 -10.662 1.157 1.00 . A A . 19 PHE N 1 1
4 4162 1 1 19 PHE O O 1.442 -11.235 1.570 1.00 . A A . 19 PHE O 1 1
4 4163 1 1 20 VAL C C 1.532 -9.565 4.033 1.00 . A A . 20 VAL C 1 1
4 4164 1 1 20 VAL CA C 1.383 -8.729 2.764 1.00 . A A . 20 VAL CA 1 1
4 4165 1 1 20 VAL CB C 1.078 -7.258 3.121 1.00 . A A . 20 VAL CB 1 1
4 4166 1 1 20 VAL CG1 C 2.012 -6.759 4.206 1.00 . A A . 20 VAL CG1 1 1
4 4167 1 1 20 VAL CG2 C 1.196 -6.384 1.885 1.00 . A A . 20 VAL CG2 1 1
4 4168 1 1 20 VAL H H -0.422 -8.738 1.668 1.00 . A A . 20 VAL H 1 1
4 4169 1 1 20 VAL HA H 2.321 -8.754 2.228 1.00 . A A . 20 VAL HA 1 1
4 4170 1 1 20 VAL HB H 0.063 -7.196 3.487 1.00 . A A . 20 VAL HB 1 1
4 4171 1 1 20 VAL HG11 H 1.891 -7.368 5.091 1.00 . A A . 20 VAL HG11 1 1
4 4172 1 1 20 VAL HG12 H 1.776 -5.731 4.442 1.00 . A A . 20 VAL HG12 1 1
4 4173 1 1 20 VAL HG13 H 3.032 -6.826 3.860 1.00 . A A . 20 VAL HG13 1 1
4 4174 1 1 20 VAL HG21 H 0.499 -6.726 1.133 1.00 . A A . 20 VAL HG21 1 1
4 4175 1 1 20 VAL HG22 H 2.202 -6.443 1.498 1.00 . A A . 20 VAL HG22 1 1
4 4176 1 1 20 VAL HG23 H 0.970 -5.362 2.147 1.00 . A A . 20 VAL HG23 1 1
4 4177 1 1 20 VAL N N 0.363 -9.286 1.890 1.00 . A A . 20 VAL N 1 1
4 4178 1 1 20 VAL O O 2.626 -9.708 4.561 1.00 . A A . 20 VAL O 1 1
4 4179 1 1 21 ARG C C 1.436 -12.200 5.402 1.00 . A A . 21 ARG C 1 1
4 4180 1 1 21 ARG CA C 0.498 -11.018 5.670 1.00 . A A . 21 ARG CA 1 1
4 4181 1 1 21 ARG CB C -0.913 -11.502 6.045 1.00 . A A . 21 ARG CB 1 1
4 4182 1 1 21 ARG CD C -0.918 -13.965 6.543 1.00 . A A . 21 ARG CD 1 1
4 4183 1 1 21 ARG CG C -0.937 -12.565 7.136 1.00 . A A . 21 ARG CG 1 1
4 4184 1 1 21 ARG CZ C -1.284 -16.130 7.652 1.00 . A A . 21 ARG CZ 1 1
4 4185 1 1 21 ARG H H -0.427 -9.949 4.085 1.00 . A A . 21 ARG H 1 1
4 4186 1 1 21 ARG HA H 0.898 -10.446 6.494 1.00 . A A . 21 ARG HA 1 1
4 4187 1 1 21 ARG HB2 H -1.488 -10.657 6.390 1.00 . A A . 21 ARG HB2 1 1
4 4188 1 1 21 ARG HB3 H -1.386 -11.911 5.165 1.00 . A A . 21 ARG HB3 1 1
4 4189 1 1 21 ARG HD2 H -1.890 -14.175 6.124 1.00 . A A . 21 ARG HD2 1 1
4 4190 1 1 21 ARG HD3 H -0.177 -13.998 5.757 1.00 . A A . 21 ARG HD3 1 1
4 4191 1 1 21 ARG HE H 0.192 -14.845 8.104 1.00 . A A . 21 ARG HE 1 1
4 4192 1 1 21 ARG HG2 H -0.070 -12.440 7.768 1.00 . A A . 21 ARG HG2 1 1
4 4193 1 1 21 ARG HG3 H -1.836 -12.444 7.723 1.00 . A A . 21 ARG HG3 1 1
4 4194 1 1 21 ARG HH11 H -2.744 -15.577 6.360 1.00 . A A . 21 ARG HH11 1 1
4 4195 1 1 21 ARG HH12 H -2.925 -17.166 7.044 1.00 . A A . 21 ARG HH12 1 1
4 4196 1 1 21 ARG HH21 H -0.024 -16.937 9.023 1.00 . A A . 21 ARG HH21 1 1
4 4197 1 1 21 ARG HH22 H -1.373 -17.934 8.565 1.00 . A A . 21 ARG HH22 1 1
4 4198 1 1 21 ARG N N 0.439 -10.132 4.513 1.00 . A A . 21 ARG N 1 1
4 4199 1 1 21 ARG NE N -0.603 -14.994 7.530 1.00 . A A . 21 ARG NE 1 1
4 4200 1 1 21 ARG NH1 N -2.407 -16.303 6.964 1.00 . A A . 21 ARG NH1 1 1
4 4201 1 1 21 ARG NH2 N -0.863 -17.076 8.480 1.00 . A A . 21 ARG NH2 1 1
4 4202 1 1 21 ARG O O 2.066 -12.732 6.316 1.00 . A A . 21 ARG O 1 1
4 4203 1 1 22 LYS C C 3.778 -13.367 3.434 1.00 . A A . 22 LYS C 1 1
4 4204 1 1 22 LYS CA C 2.331 -13.747 3.766 1.00 . A A . 22 LYS CA 1 1
4 4205 1 1 22 LYS CB C 1.676 -14.450 2.576 1.00 . A A . 22 LYS CB 1 1
4 4206 1 1 22 LYS CD C 1.539 -16.490 1.124 1.00 . A A . 22 LYS CD 1 1
4 4207 1 1 22 LYS CE C 2.105 -17.871 0.830 1.00 . A A . 22 LYS CE 1 1
4 4208 1 1 22 LYS CG C 2.304 -15.791 2.236 1.00 . A A . 22 LYS CG 1 1
4 4209 1 1 22 LYS H H 1.082 -12.076 3.443 1.00 . A A . 22 LYS H 1 1
4 4210 1 1 22 LYS HA H 2.340 -14.424 4.605 1.00 . A A . 22 LYS HA 1 1
4 4211 1 1 22 LYS HB2 H 0.631 -14.612 2.799 1.00 . A A . 22 LYS HB2 1 1
4 4212 1 1 22 LYS HB3 H 1.753 -13.810 1.708 1.00 . A A . 22 LYS HB3 1 1
4 4213 1 1 22 LYS HD2 H 0.507 -16.594 1.423 1.00 . A A . 22 LYS HD2 1 1
4 4214 1 1 22 LYS HD3 H 1.598 -15.889 0.229 1.00 . A A . 22 LYS HD3 1 1
4 4215 1 1 22 LYS HE2 H 3.130 -17.765 0.508 1.00 . A A . 22 LYS HE2 1 1
4 4216 1 1 22 LYS HE3 H 2.072 -18.462 1.736 1.00 . A A . 22 LYS HE3 1 1
4 4217 1 1 22 LYS HG2 H 3.322 -15.631 1.918 1.00 . A A . 22 LYS HG2 1 1
4 4218 1 1 22 LYS HG3 H 2.292 -16.415 3.118 1.00 . A A . 22 LYS HG3 1 1
4 4219 1 1 22 LYS HZ1 H 0.326 -18.612 0.026 1.00 . A A . 22 LYS HZ1 1 1
4 4220 1 1 22 LYS HZ2 H 1.690 -19.543 -0.353 1.00 . A A . 22 LYS HZ2 1 1
4 4221 1 1 22 LYS HZ3 H 1.426 -18.064 -1.139 1.00 . A A . 22 LYS HZ3 1 1
4 4222 1 1 22 LYS N N 1.544 -12.587 4.140 1.00 . A A . 22 LYS N 1 1
4 4223 1 1 22 LYS NZ N 1.335 -18.570 -0.232 1.00 . A A . 22 LYS NZ 1 1
4 4224 1 1 22 LYS O O 4.710 -13.812 4.101 1.00 . A A . 22 LYS O 1 1
4 4225 1 1 23 TYR C C 5.787 -10.842 2.424 1.00 . A A . 23 TYR C 1 1
4 4226 1 1 23 TYR CA C 5.311 -12.208 1.933 1.00 . A A . 23 TYR CA 1 1
4 4227 1 1 23 TYR CB C 5.356 -12.231 0.405 1.00 . A A . 23 TYR CB 1 1
4 4228 1 1 23 TYR CD1 C 6.429 -14.399 -0.306 1.00 . A A . 23 TYR CD1 1 1
4 4229 1 1 23 TYR CD2 C 4.096 -14.124 -0.698 1.00 . A A . 23 TYR CD2 1 1
4 4230 1 1 23 TYR CE1 C 6.382 -15.655 -0.873 1.00 . A A . 23 TYR CE1 1 1
4 4231 1 1 23 TYR CE2 C 4.041 -15.383 -1.265 1.00 . A A . 23 TYR CE2 1 1
4 4232 1 1 23 TYR CG C 5.289 -13.613 -0.204 1.00 . A A . 23 TYR CG 1 1
4 4233 1 1 23 TYR CZ C 5.188 -16.141 -1.354 1.00 . A A . 23 TYR CZ 1 1
4 4234 1 1 23 TYR H H 3.180 -12.132 1.972 1.00 . A A . 23 TYR H 1 1
4 4235 1 1 23 TYR HA H 5.983 -12.963 2.311 1.00 . A A . 23 TYR HA 1 1
4 4236 1 1 23 TYR HB2 H 4.522 -11.664 0.021 1.00 . A A . 23 TYR HB2 1 1
4 4237 1 1 23 TYR HB3 H 6.276 -11.770 0.077 1.00 . A A . 23 TYR HB3 1 1
4 4238 1 1 23 TYR HD1 H 7.364 -14.016 0.072 1.00 . A A . 23 TYR HD1 1 1
4 4239 1 1 23 TYR HD2 H 3.200 -13.527 -0.628 1.00 . A A . 23 TYR HD2 1 1
4 4240 1 1 23 TYR HE1 H 7.280 -16.252 -0.941 1.00 . A A . 23 TYR HE1 1 1
4 4241 1 1 23 TYR HE2 H 3.106 -15.764 -1.642 1.00 . A A . 23 TYR HE2 1 1
4 4242 1 1 23 TYR HH H 5.696 -18.004 -1.400 1.00 . A A . 23 TYR HH 1 1
4 4243 1 1 23 TYR N N 3.963 -12.535 2.413 1.00 . A A . 23 TYR N 1 1
4 4244 1 1 23 TYR O O 6.937 -10.464 2.190 1.00 . A A . 23 TYR O 1 1
4 4245 1 1 23 TYR OH O 5.140 -17.395 -1.920 1.00 . A A . 23 TYR OH 1 1
4 4246 1 1 24 ARG C C 5.360 -7.745 2.436 1.00 . A A . 24 ARG C 1 1
4 4247 1 1 24 ARG CA C 5.179 -8.742 3.579 1.00 . A A . 24 ARG CA 1 1
4 4248 1 1 24 ARG CB C 6.412 -8.733 4.492 1.00 . A A . 24 ARG CB 1 1
4 4249 1 1 24 ARG CD C 4.921 -9.353 6.397 1.00 . A A . 24 ARG CD 1 1
4 4250 1 1 24 ARG CG C 6.253 -9.615 5.720 1.00 . A A . 24 ARG CG 1 1
4 4251 1 1 24 ARG CZ C 3.556 -10.288 8.226 1.00 . A A . 24 ARG CZ 1 1
4 4252 1 1 24 ARG H H 4.004 -10.483 3.244 1.00 . A A . 24 ARG H 1 1
4 4253 1 1 24 ARG HA H 4.321 -8.432 4.159 1.00 . A A . 24 ARG HA 1 1
4 4254 1 1 24 ARG HB2 H 7.266 -9.081 3.929 1.00 . A A . 24 ARG HB2 1 1
4 4255 1 1 24 ARG HB3 H 6.596 -7.722 4.822 1.00 . A A . 24 ARG HB3 1 1
4 4256 1 1 24 ARG HD2 H 4.874 -8.312 6.673 1.00 . A A . 24 ARG HD2 1 1
4 4257 1 1 24 ARG HD3 H 4.132 -9.566 5.687 1.00 . A A . 24 ARG HD3 1 1
4 4258 1 1 24 ARG HE H 5.488 -10.704 7.903 1.00 . A A . 24 ARG HE 1 1
4 4259 1 1 24 ARG HG2 H 6.298 -10.652 5.421 1.00 . A A . 24 ARG HG2 1 1
4 4260 1 1 24 ARG HG3 H 7.054 -9.400 6.416 1.00 . A A . 24 ARG HG3 1 1
4 4261 1 1 24 ARG HH11 H 2.579 -8.959 7.048 1.00 . A A . 24 ARG HH11 1 1
4 4262 1 1 24 ARG HH12 H 1.624 -9.663 8.318 1.00 . A A . 24 ARG HH12 1 1
4 4263 1 1 24 ARG HH21 H 4.241 -11.649 9.563 1.00 . A A . 24 ARG HH21 1 1
4 4264 1 1 24 ARG HH22 H 2.569 -11.193 9.748 1.00 . A A . 24 ARG HH22 1 1
4 4265 1 1 24 ARG N N 4.892 -10.102 3.077 1.00 . A A . 24 ARG N 1 1
4 4266 1 1 24 ARG NE N 4.719 -10.182 7.583 1.00 . A A . 24 ARG NE 1 1
4 4267 1 1 24 ARG NH1 N 2.504 -9.579 7.832 1.00 . A A . 24 ARG NH1 1 1
4 4268 1 1 24 ARG NH2 N 3.447 -11.105 9.262 1.00 . A A . 24 ARG NH2 1 1
4 4269 1 1 24 ARG O O 5.569 -6.552 2.663 1.00 . A A . 24 ARG O 1 1
4 4270 1 1 25 ARG C C 4.954 -8.337 -1.182 1.00 . A A . 25 ARG C 1 1
4 4271 1 1 25 ARG CA C 5.440 -7.498 -0.011 1.00 . A A . 25 ARG CA 1 1
4 4272 1 1 25 ARG CB C 6.923 -7.160 -0.223 1.00 . A A . 25 ARG CB 1 1
4 4273 1 1 25 ARG CD C 8.875 -5.686 0.291 1.00 . A A . 25 ARG CD 1 1
4 4274 1 1 25 ARG CG C 7.381 -5.881 0.449 1.00 . A A . 25 ARG CG 1 1
4 4275 1 1 25 ARG CZ C 10.533 -3.886 0.607 1.00 . A A . 25 ARG CZ 1 1
4 4276 1 1 25 ARG H H 5.014 -9.198 1.143 1.00 . A A . 25 ARG H 1 1
4 4277 1 1 25 ARG HA H 4.861 -6.587 0.045 1.00 . A A . 25 ARG HA 1 1
4 4278 1 1 25 ARG HB2 H 7.520 -7.973 0.164 1.00 . A A . 25 ARG HB2 1 1
4 4279 1 1 25 ARG HB3 H 7.108 -7.069 -1.285 1.00 . A A . 25 ARG HB3 1 1
4 4280 1 1 25 ARG HD2 H 9.388 -6.372 0.951 1.00 . A A . 25 ARG HD2 1 1
4 4281 1 1 25 ARG HD3 H 9.144 -5.902 -0.729 1.00 . A A . 25 ARG HD3 1 1
4 4282 1 1 25 ARG HE H 8.562 -3.685 0.852 1.00 . A A . 25 ARG HE 1 1
4 4283 1 1 25 ARG HG2 H 6.869 -5.042 0.002 1.00 . A A . 25 ARG HG2 1 1
4 4284 1 1 25 ARG HG3 H 7.143 -5.933 1.502 1.00 . A A . 25 ARG HG3 1 1
4 4285 1 1 25 ARG HH11 H 11.357 -5.691 0.151 1.00 . A A . 25 ARG HH11 1 1
4 4286 1 1 25 ARG HH12 H 12.488 -4.380 0.350 1.00 . A A . 25 ARG HH12 1 1
4 4287 1 1 25 ARG HH21 H 10.018 -1.982 1.065 1.00 . A A . 25 ARG HH21 1 1
4 4288 1 1 25 ARG HH22 H 11.724 -2.264 0.867 1.00 . A A . 25 ARG HH22 1 1
4 4289 1 1 25 ARG N N 5.245 -8.255 1.220 1.00 . A A . 25 ARG N 1 1
4 4290 1 1 25 ARG NE N 9.278 -4.322 0.618 1.00 . A A . 25 ARG NE 1 1
4 4291 1 1 25 ARG NH1 N 11.537 -4.716 0.346 1.00 . A A . 25 ARG NH1 1 1
4 4292 1 1 25 ARG NH2 N 10.779 -2.612 0.867 1.00 . A A . 25 ARG NH2 1 1
4 4293 1 1 25 ARG O O 4.633 -9.510 -1.008 1.00 . A A . 25 ARG O 1 1
4 4294 1 1 26 PHE C C 5.678 -8.240 -4.632 1.00 . A A . 26 PHE C 1 1
4 4295 1 1 26 PHE CA C 4.601 -8.484 -3.578 1.00 . A A . 26 PHE CA 1 1
4 4296 1 1 26 PHE CB C 3.192 -8.161 -4.117 1.00 . A A . 26 PHE CB 1 1
4 4297 1 1 26 PHE CD1 C 2.506 -5.959 -3.105 1.00 . A A . 26 PHE CD1 1 1
4 4298 1 1 26 PHE CD2 C 2.868 -6.056 -5.461 1.00 . A A . 26 PHE CD2 1 1
4 4299 1 1 26 PHE CE1 C 2.176 -4.621 -3.210 1.00 . A A . 26 PHE CE1 1 1
4 4300 1 1 26 PHE CE2 C 2.543 -4.718 -5.570 1.00 . A A . 26 PHE CE2 1 1
4 4301 1 1 26 PHE CG C 2.857 -6.693 -4.229 1.00 . A A . 26 PHE CG 1 1
4 4302 1 1 26 PHE CZ C 2.196 -4.000 -4.443 1.00 . A A . 26 PHE CZ 1 1
4 4303 1 1 26 PHE H H 5.080 -6.782 -2.423 1.00 . A A . 26 PHE H 1 1
4 4304 1 1 26 PHE HA H 4.631 -9.534 -3.316 1.00 . A A . 26 PHE HA 1 1
4 4305 1 1 26 PHE HB2 H 3.091 -8.594 -5.107 1.00 . A A . 26 PHE HB2 1 1
4 4306 1 1 26 PHE HB3 H 2.459 -8.617 -3.466 1.00 . A A . 26 PHE HB3 1 1
4 4307 1 1 26 PHE HD1 H 2.495 -6.442 -2.139 1.00 . A A . 26 PHE HD1 1 1
4 4308 1 1 26 PHE HD2 H 3.139 -6.617 -6.344 1.00 . A A . 26 PHE HD2 1 1
4 4309 1 1 26 PHE HE1 H 1.904 -4.062 -2.326 1.00 . A A . 26 PHE HE1 1 1
4 4310 1 1 26 PHE HE2 H 2.558 -4.233 -6.536 1.00 . A A . 26 PHE HE2 1 1
4 4311 1 1 26 PHE HZ H 1.937 -2.955 -4.527 1.00 . A A . 26 PHE HZ 1 1
4 4312 1 1 26 PHE N N 4.905 -7.742 -2.363 1.00 . A A . 26 PHE N 1 1
4 4313 1 1 26 PHE O O 5.576 -7.332 -5.450 1.00 . A A . 26 PHE O 1 1
4 4314 1 1 27 PRO C C 7.546 -9.338 -6.912 1.00 . A A . 27 PRO C 1 1
4 4315 1 1 27 PRO CA C 7.891 -8.890 -5.497 1.00 . A A . 27 PRO CA 1 1
4 4316 1 1 27 PRO CB C 8.977 -9.801 -4.896 1.00 . A A . 27 PRO CB 1 1
4 4317 1 1 27 PRO CD C 6.982 -10.114 -3.616 1.00 . A A . 27 PRO CD 1 1
4 4318 1 1 27 PRO CG C 8.478 -10.188 -3.542 1.00 . A A . 27 PRO CG 1 1
4 4319 1 1 27 PRO HA H 8.250 -7.872 -5.524 1.00 . A A . 27 PRO HA 1 1
4 4320 1 1 27 PRO HB2 H 9.109 -10.666 -5.530 1.00 . A A . 27 PRO HB2 1 1
4 4321 1 1 27 PRO HB3 H 9.908 -9.256 -4.830 1.00 . A A . 27 PRO HB3 1 1
4 4322 1 1 27 PRO HD2 H 6.573 -11.045 -3.982 1.00 . A A . 27 PRO HD2 1 1
4 4323 1 1 27 PRO HD3 H 6.565 -9.865 -2.652 1.00 . A A . 27 PRO HD3 1 1
4 4324 1 1 27 PRO HG2 H 8.790 -11.195 -3.310 1.00 . A A . 27 PRO HG2 1 1
4 4325 1 1 27 PRO HG3 H 8.851 -9.497 -2.802 1.00 . A A . 27 PRO HG3 1 1
4 4326 1 1 27 PRO N N 6.762 -9.030 -4.579 1.00 . A A . 27 PRO N 1 1
4 4327 1 1 27 PRO O O 7.800 -8.622 -7.881 1.00 . A A . 27 PRO O 1 1
4 4328 1 1 28 LYS C C 5.162 -10.940 -8.636 1.00 . A A . 28 LYS C 1 1
4 4329 1 1 28 LYS CA C 6.648 -11.082 -8.335 1.00 . A A . 28 LYS CA 1 1
4 4330 1 1 28 LYS CB C 7.061 -12.554 -8.395 1.00 . A A . 28 LYS CB 1 1
4 4331 1 1 28 LYS CD C 8.879 -14.263 -8.050 1.00 . A A . 28 LYS CD 1 1
4 4332 1 1 28 LYS CE C 8.757 -14.871 -9.436 1.00 . A A . 28 LYS CE 1 1
4 4333 1 1 28 LYS CG C 8.524 -12.785 -8.049 1.00 . A A . 28 LYS CG 1 1
4 4334 1 1 28 LYS H H 6.731 -11.028 -6.219 1.00 . A A . 28 LYS H 1 1
4 4335 1 1 28 LYS HA H 7.207 -10.530 -9.077 1.00 . A A . 28 LYS HA 1 1
4 4336 1 1 28 LYS HB2 H 6.455 -13.116 -7.701 1.00 . A A . 28 LYS HB2 1 1
4 4337 1 1 28 LYS HB3 H 6.887 -12.925 -9.395 1.00 . A A . 28 LYS HB3 1 1
4 4338 1 1 28 LYS HD2 H 9.896 -14.377 -7.708 1.00 . A A . 28 LYS HD2 1 1
4 4339 1 1 28 LYS HD3 H 8.212 -14.782 -7.378 1.00 . A A . 28 LYS HD3 1 1
4 4340 1 1 28 LYS HE2 H 7.739 -14.755 -9.779 1.00 . A A . 28 LYS HE2 1 1
4 4341 1 1 28 LYS HE3 H 9.425 -14.351 -10.105 1.00 . A A . 28 LYS HE3 1 1
4 4342 1 1 28 LYS HG2 H 9.142 -12.276 -8.776 1.00 . A A . 28 LYS HG2 1 1
4 4343 1 1 28 LYS HG3 H 8.716 -12.379 -7.067 1.00 . A A . 28 LYS HG3 1 1
4 4344 1 1 28 LYS HZ1 H 8.394 -16.858 -8.891 1.00 . A A . 28 LYS HZ1 1 1
4 4345 1 1 28 LYS HZ2 H 10.034 -16.460 -8.987 1.00 . A A . 28 LYS HZ2 1 1
4 4346 1 1 28 LYS HZ3 H 9.136 -16.685 -10.405 1.00 . A A . 28 LYS HZ3 1 1
4 4347 1 1 28 LYS N N 6.964 -10.523 -7.030 1.00 . A A . 28 LYS N 1 1
4 4348 1 1 28 LYS NZ N 9.105 -16.315 -9.432 1.00 . A A . 28 LYS NZ 1 1
4 4349 1 1 28 LYS O O 4.773 -10.649 -9.768 1.00 . A A . 28 LYS O 1 1
4 4350 1 1 29 SER C C 2.439 -9.589 -7.816 1.00 . A A . 29 SER C 1 1
4 4351 1 1 29 SER CA C 2.893 -11.039 -7.779 1.00 . A A . 29 SER CA 1 1
4 4352 1 1 29 SER CB C 2.173 -11.783 -6.660 1.00 . A A . 29 SER CB 1 1
4 4353 1 1 29 SER H H 4.705 -11.370 -6.737 1.00 . A A . 29 SER H 1 1
4 4354 1 1 29 SER HA H 2.638 -11.497 -8.715 1.00 . A A . 29 SER HA 1 1
4 4355 1 1 29 SER HB2 H 2.449 -11.356 -5.708 1.00 . A A . 29 SER HB2 1 1
4 4356 1 1 29 SER HB3 H 1.105 -11.695 -6.799 1.00 . A A . 29 SER HB3 1 1
4 4357 1 1 29 SER HG H 2.951 -13.372 -7.506 1.00 . A A . 29 SER HG 1 1
4 4358 1 1 29 SER N N 4.335 -11.141 -7.617 1.00 . A A . 29 SER N 1 1
4 4359 1 1 29 SER O O 2.130 -8.998 -6.787 1.00 . A A . 29 SER O 1 1
4 4360 1 1 29 SER OG O 2.523 -13.156 -6.663 1.00 . A A . 29 SER OG 1 1
4 4361 1 1 30 THR C C 0.463 -7.554 -9.263 1.00 . A A . 30 THR C 1 1
4 4362 1 1 30 THR CA C 1.981 -7.650 -9.181 1.00 . A A . 30 THR CA 1 1
4 4363 1 1 30 THR CB C 2.609 -7.034 -10.444 1.00 . A A . 30 THR CB 1 1
4 4364 1 1 30 THR CG2 C 4.039 -6.592 -10.177 1.00 . A A . 30 THR CG2 1 1
4 4365 1 1 30 THR H H 2.688 -9.540 -9.792 1.00 . A A . 30 THR H 1 1
4 4366 1 1 30 THR HA H 2.321 -7.086 -8.326 1.00 . A A . 30 THR HA 1 1
4 4367 1 1 30 THR HB H 2.026 -6.170 -10.731 1.00 . A A . 30 THR HB 1 1
4 4368 1 1 30 THR HG1 H 2.110 -7.615 -12.271 1.00 . A A . 30 THR HG1 1 1
4 4369 1 1 30 THR HG21 H 4.631 -7.446 -9.887 1.00 . A A . 30 THR HG21 1 1
4 4370 1 1 30 THR HG22 H 4.046 -5.862 -9.382 1.00 . A A . 30 THR HG22 1 1
4 4371 1 1 30 THR HG23 H 4.453 -6.154 -11.073 1.00 . A A . 30 THR HG23 1 1
4 4372 1 1 30 THR N N 2.410 -9.023 -9.007 1.00 . A A . 30 THR N 1 1
4 4373 1 1 30 THR O O -0.160 -6.831 -8.489 1.00 . A A . 30 THR O 1 1
4 4374 1 1 30 THR OG1 O 2.586 -7.990 -11.517 1.00 . A A . 30 THR OG1 1 1
4 4375 1 1 31 GLU C C -1.960 -6.887 -11.019 1.00 . A A . 31 GLU C 1 1
4 4376 1 1 31 GLU CA C -1.563 -8.260 -10.460 1.00 . A A . 31 GLU CA 1 1
4 4377 1 1 31 GLU CB C -2.354 -8.596 -9.180 1.00 . A A . 31 GLU CB 1 1
4 4378 1 1 31 GLU CD C -4.219 -9.749 -10.430 1.00 . A A . 31 GLU CD 1 1
4 4379 1 1 31 GLU CG C -3.859 -8.721 -9.382 1.00 . A A . 31 GLU CG 1 1
4 4380 1 1 31 GLU H H 0.436 -8.910 -10.733 1.00 . A A . 31 GLU H 1 1
4 4381 1 1 31 GLU HA H -1.780 -9.007 -11.211 1.00 . A A . 31 GLU HA 1 1
4 4382 1 1 31 GLU HB2 H -1.992 -9.534 -8.790 1.00 . A A . 31 GLU HB2 1 1
4 4383 1 1 31 GLU HB3 H -2.175 -7.821 -8.449 1.00 . A A . 31 GLU HB3 1 1
4 4384 1 1 31 GLU HG2 H -4.311 -9.012 -8.445 1.00 . A A . 31 GLU HG2 1 1
4 4385 1 1 31 GLU HG3 H -4.252 -7.763 -9.688 1.00 . A A . 31 GLU HG3 1 1
4 4386 1 1 31 GLU N N -0.122 -8.305 -10.199 1.00 . A A . 31 GLU N 1 1
4 4387 1 1 31 GLU O O -1.222 -5.910 -10.879 1.00 . A A . 31 GLU O 1 1
4 4388 1 1 31 GLU OE1 O -4.332 -10.945 -10.084 1.00 . A A . 31 GLU OE1 1 1
4 4389 1 1 31 GLU OE2 O -4.376 -9.364 -11.609 1.00 . A A . 31 GLU OE2 1 1
4 4390 1 1 32 GLY C C -3.789 -4.492 -11.204 1.00 . A A . 32 GLY C 1 1
4 4391 1 1 32 GLY CA C -3.552 -5.562 -12.252 1.00 . A A . 32 GLY CA 1 1
4 4392 1 1 32 GLY H H -3.662 -7.630 -11.771 1.00 . A A . 32 GLY H 1 1
4 4393 1 1 32 GLY HA2 H -2.801 -5.214 -12.944 1.00 . A A . 32 GLY HA2 1 1
4 4394 1 1 32 GLY HA3 H -4.473 -5.733 -12.790 1.00 . A A . 32 GLY HA3 1 1
4 4395 1 1 32 GLY N N -3.109 -6.818 -11.674 1.00 . A A . 32 GLY N 1 1
4 4396 1 1 32 GLY O O -3.259 -3.382 -11.303 1.00 . A A . 32 GLY O 1 1
4 4397 1 1 33 ASN C C -3.748 -3.480 -8.297 1.00 . A A . 33 ASN C 1 1
4 4398 1 1 33 ASN CA C -4.949 -3.914 -9.132 1.00 . A A . 33 ASN CA 1 1
4 4399 1 1 33 ASN CB C -5.997 -4.562 -8.218 1.00 . A A . 33 ASN CB 1 1
4 4400 1 1 33 ASN CG C -7.273 -4.921 -8.949 1.00 . A A . 33 ASN CG 1 1
4 4401 1 1 33 ASN H H -4.906 -5.766 -10.155 1.00 . A A . 33 ASN H 1 1
4 4402 1 1 33 ASN HA H -5.382 -3.043 -9.599 1.00 . A A . 33 ASN HA 1 1
4 4403 1 1 33 ASN HB2 H -5.586 -5.467 -7.796 1.00 . A A . 33 ASN HB2 1 1
4 4404 1 1 33 ASN HB3 H -6.242 -3.877 -7.419 1.00 . A A . 33 ASN HB3 1 1
4 4405 1 1 33 ASN HD21 H -8.120 -3.211 -8.385 1.00 . A A . 33 ASN HD21 1 1
4 4406 1 1 33 ASN HD22 H -9.091 -4.251 -9.370 1.00 . A A . 33 ASN HD22 1 1
4 4407 1 1 33 ASN N N -4.566 -4.847 -10.189 1.00 . A A . 33 ASN N 1 1
4 4408 1 1 33 ASN ND2 N -8.260 -4.042 -8.895 1.00 . A A . 33 ASN ND2 1 1
4 4409 1 1 33 ASN O O -3.470 -2.290 -8.168 1.00 . A A . 33 ASN O 1 1
4 4410 1 1 33 ASN OD1 O -7.379 -5.994 -9.539 1.00 . A A . 33 ASN OD1 1 1
4 4411 1 1 34 LEU C C -0.733 -3.563 -7.537 1.00 . A A . 34 LEU C 1 1
4 4412 1 1 34 LEU CA C -1.941 -4.160 -6.820 1.00 . A A . 34 LEU CA 1 1
4 4413 1 1 34 LEU CB C -1.530 -5.426 -6.073 1.00 . A A . 34 LEU CB 1 1
4 4414 1 1 34 LEU CD1 C -2.198 -7.396 -4.664 1.00 . A A . 34 LEU CD1 1 1
4 4415 1 1 34 LEU CD2 C -2.833 -5.096 -3.954 1.00 . A A . 34 LEU CD2 1 1
4 4416 1 1 34 LEU CG C -2.600 -6.012 -5.146 1.00 . A A . 34 LEU CG 1 1
4 4417 1 1 34 LEU H H -3.235 -5.383 -7.966 1.00 . A A . 34 LEU H 1 1
4 4418 1 1 34 LEU HA H -2.306 -3.438 -6.103 1.00 . A A . 34 LEU HA 1 1
4 4419 1 1 34 LEU HB2 H -1.257 -6.173 -6.801 1.00 . A A . 34 LEU HB2 1 1
4 4420 1 1 34 LEU HB3 H -0.661 -5.191 -5.481 1.00 . A A . 34 LEU HB3 1 1
4 4421 1 1 34 LEU HD11 H -1.262 -7.333 -4.130 1.00 . A A . 34 LEU HD11 1 1
4 4422 1 1 34 LEU HD12 H -2.085 -8.055 -5.511 1.00 . A A . 34 LEU HD12 1 1
4 4423 1 1 34 LEU HD13 H -2.964 -7.782 -4.007 1.00 . A A . 34 LEU HD13 1 1
4 4424 1 1 34 LEU HD21 H -3.588 -5.526 -3.310 1.00 . A A . 34 LEU HD21 1 1
4 4425 1 1 34 LEU HD22 H -3.164 -4.127 -4.301 1.00 . A A . 34 LEU HD22 1 1
4 4426 1 1 34 LEU HD23 H -1.912 -4.986 -3.401 1.00 . A A . 34 LEU HD23 1 1
4 4427 1 1 34 LEU HG H -3.531 -6.104 -5.687 1.00 . A A . 34 LEU HG 1 1
4 4428 1 1 34 LEU N N -3.030 -4.451 -7.746 1.00 . A A . 34 LEU N 1 1
4 4429 1 1 34 LEU O O -0.077 -2.661 -7.013 1.00 . A A . 34 LEU O 1 1
4 4430 1 1 35 GLY C C 0.501 -2.068 -9.805 1.00 . A A . 35 GLY C 1 1
4 4431 1 1 35 GLY CA C 0.667 -3.543 -9.510 1.00 . A A . 35 GLY CA 1 1
4 4432 1 1 35 GLY H H -0.971 -4.816 -9.080 1.00 . A A . 35 GLY H 1 1
4 4433 1 1 35 GLY HA2 H 1.585 -3.690 -8.961 1.00 . A A . 35 GLY HA2 1 1
4 4434 1 1 35 GLY HA3 H 0.724 -4.082 -10.444 1.00 . A A . 35 GLY HA3 1 1
4 4435 1 1 35 GLY N N -0.440 -4.067 -8.730 1.00 . A A . 35 GLY N 1 1
4 4436 1 1 35 GLY O O 1.442 -1.282 -9.670 1.00 . A A . 35 GLY O 1 1
4 4437 1 1 36 GLY C C -1.092 0.516 -9.199 1.00 . A A . 36 GLY C 1 1
4 4438 1 1 36 GLY CA C -1.003 -0.299 -10.467 1.00 . A A . 36 GLY CA 1 1
4 4439 1 1 36 GLY H H -1.422 -2.364 -10.253 1.00 . A A . 36 GLY H 1 1
4 4440 1 1 36 GLY HA2 H -0.218 0.103 -11.092 1.00 . A A . 36 GLY HA2 1 1
4 4441 1 1 36 GLY HA3 H -1.942 -0.235 -10.994 1.00 . A A . 36 GLY HA3 1 1
4 4442 1 1 36 GLY N N -0.713 -1.689 -10.182 1.00 . A A . 36 GLY N 1 1
4 4443 1 1 36 GLY O O -0.698 1.683 -9.170 1.00 . A A . 36 GLY O 1 1
4 4444 1 1 37 TRP C C -0.268 0.932 -6.402 1.00 . A A . 37 TRP C 1 1
4 4445 1 1 37 TRP CA C -1.660 0.479 -6.821 1.00 . A A . 37 TRP CA 1 1
4 4446 1 1 37 TRP CB C -2.182 -0.553 -5.826 1.00 . A A . 37 TRP CB 1 1
4 4447 1 1 37 TRP CD1 C -3.947 0.650 -4.458 1.00 . A A . 37 TRP CD1 1 1
4 4448 1 1 37 TRP CD2 C -2.093 0.145 -3.312 1.00 . A A . 37 TRP CD2 1 1
4 4449 1 1 37 TRP CE2 C -2.985 0.805 -2.452 1.00 . A A . 37 TRP CE2 1 1
4 4450 1 1 37 TRP CE3 C -0.856 -0.273 -2.809 1.00 . A A . 37 TRP CE3 1 1
4 4451 1 1 37 TRP CG C -2.729 0.060 -4.589 1.00 . A A . 37 TRP CG 1 1
4 4452 1 1 37 TRP CH2 C -1.466 0.639 -0.652 1.00 . A A . 37 TRP CH2 1 1
4 4453 1 1 37 TRP CZ2 C -2.680 1.058 -1.117 1.00 . A A . 37 TRP CZ2 1 1
4 4454 1 1 37 TRP CZ3 C -0.557 -0.020 -1.485 1.00 . A A . 37 TRP CZ3 1 1
4 4455 1 1 37 TRP H H -1.976 -1.017 -8.276 1.00 . A A . 37 TRP H 1 1
4 4456 1 1 37 TRP HA H -2.333 1.329 -6.835 1.00 . A A . 37 TRP HA 1 1
4 4457 1 1 37 TRP HB2 H -2.965 -1.130 -6.289 1.00 . A A . 37 TRP HB2 1 1
4 4458 1 1 37 TRP HB3 H -1.372 -1.211 -5.544 1.00 . A A . 37 TRP HB3 1 1
4 4459 1 1 37 TRP HD1 H -4.666 0.746 -5.258 1.00 . A A . 37 TRP HD1 1 1
4 4460 1 1 37 TRP HE1 H -4.901 1.576 -2.854 1.00 . A A . 37 TRP HE1 1 1
4 4461 1 1 37 TRP HE3 H -0.143 -0.778 -3.436 1.00 . A A . 37 TRP HE3 1 1
4 4462 1 1 37 TRP HH2 H -1.189 0.817 0.376 1.00 . A A . 37 TRP HH2 1 1
4 4463 1 1 37 TRP HZ2 H -3.372 1.566 -0.459 1.00 . A A . 37 TRP HZ2 1 1
4 4464 1 1 37 TRP HZ3 H 0.393 -0.333 -1.078 1.00 . A A . 37 TRP HZ3 1 1
4 4465 1 1 37 TRP N N -1.607 -0.116 -8.149 1.00 . A A . 37 TRP N 1 1
4 4466 1 1 37 TRP NE1 N -4.107 1.111 -3.184 1.00 . A A . 37 TRP NE1 1 1
4 4467 1 1 37 TRP O O -0.056 2.089 -6.024 1.00 . A A . 37 TRP O 1 1
4 4468 1 1 38 CYS C C 2.667 1.343 -7.046 1.00 . A A . 38 CYS C 1 1
4 4469 1 1 38 CYS CA C 2.064 0.262 -6.150 1.00 . A A . 38 CYS CA 1 1
4 4470 1 1 38 CYS CB C 2.876 -1.031 -6.268 1.00 . A A . 38 CYS CB 1 1
4 4471 1 1 38 CYS H H 0.423 -0.898 -6.812 1.00 . A A . 38 CYS H 1 1
4 4472 1 1 38 CYS HA H 2.091 0.600 -5.125 1.00 . A A . 38 CYS HA 1 1
4 4473 1 1 38 CYS HB2 H 2.417 -1.791 -5.654 1.00 . A A . 38 CYS HB2 1 1
4 4474 1 1 38 CYS HB3 H 2.867 -1.357 -7.298 1.00 . A A . 38 CYS HB3 1 1
4 4475 1 1 38 CYS HG H 5.103 -2.098 -5.633 1.00 . A A . 38 CYS HG 1 1
4 4476 1 1 38 CYS N N 0.676 0.004 -6.501 1.00 . A A . 38 CYS N 1 1
4 4477 1 1 38 CYS O O 3.308 2.273 -6.559 1.00 . A A . 38 CYS O 1 1
4 4478 1 1 38 CYS SG S 4.603 -0.876 -5.755 1.00 . A A . 38 CYS SG 1 1
4 4479 1 1 39 HIS C C 2.611 3.614 -9.011 1.00 . A A . 39 HIS C 1 1
4 4480 1 1 39 HIS CA C 3.009 2.173 -9.322 1.00 . A A . 39 HIS CA 1 1
4 4481 1 1 39 HIS CB C 2.591 1.809 -10.751 1.00 . A A . 39 HIS CB 1 1
4 4482 1 1 39 HIS CD2 C 4.676 0.319 -11.192 1.00 . A A . 39 HIS CD2 1 1
4 4483 1 1 39 HIS CE1 C 3.747 -1.161 -12.506 1.00 . A A . 39 HIS CE1 1 1
4 4484 1 1 39 HIS CG C 3.370 0.660 -11.326 1.00 . A A . 39 HIS CG 1 1
4 4485 1 1 39 HIS H H 1.876 0.493 -8.681 1.00 . A A . 39 HIS H 1 1
4 4486 1 1 39 HIS HA H 4.084 2.098 -9.251 1.00 . A A . 39 HIS HA 1 1
4 4487 1 1 39 HIS HB2 H 1.544 1.537 -10.754 1.00 . A A . 39 HIS HB2 1 1
4 4488 1 1 39 HIS HB3 H 2.734 2.666 -11.392 1.00 . A A . 39 HIS HB3 1 1
4 4489 1 1 39 HIS HD1 H 1.878 -0.323 -12.457 1.00 . A A . 39 HIS HD1 1 1
4 4490 1 1 39 HIS HD2 H 5.419 0.847 -10.611 1.00 . A A . 39 HIS HD2 1 1
4 4491 1 1 39 HIS HE1 H 3.600 -2.011 -13.156 1.00 . A A . 39 HIS HE1 1 1
4 4492 1 1 39 HIS HE2 H 5.772 -1.189 -12.170 1.00 . A A . 39 HIS HE2 1 1
4 4493 1 1 39 HIS N N 2.441 1.230 -8.355 1.00 . A A . 39 HIS N 1 1
4 4494 1 1 39 HIS ND1 N 2.819 -0.290 -12.160 1.00 . A A . 39 HIS ND1 1 1
4 4495 1 1 39 HIS NE2 N 4.882 -0.817 -11.933 1.00 . A A . 39 HIS NE2 1 1
4 4496 1 1 39 HIS O O 3.453 4.514 -9.019 1.00 . A A . 39 HIS O 1 1
4 4497 1 1 40 THR C C 1.434 5.700 -7.119 1.00 . A A . 40 THR C 1 1
4 4498 1 1 40 THR CA C 0.828 5.147 -8.413 1.00 . A A . 40 THR CA 1 1
4 4499 1 1 40 THR CB C -0.710 5.126 -8.286 1.00 . A A . 40 THR CB 1 1
4 4500 1 1 40 THR CG2 C -1.252 6.516 -7.990 1.00 . A A . 40 THR CG2 1 1
4 4501 1 1 40 THR H H 0.712 3.060 -8.724 1.00 . A A . 40 THR H 1 1
4 4502 1 1 40 THR HA H 1.089 5.803 -9.230 1.00 . A A . 40 THR HA 1 1
4 4503 1 1 40 THR HB H -0.979 4.470 -7.471 1.00 . A A . 40 THR HB 1 1
4 4504 1 1 40 THR HG1 H -0.948 5.140 -10.251 1.00 . A A . 40 THR HG1 1 1
4 4505 1 1 40 THR HG21 H -2.331 6.482 -7.940 1.00 . A A . 40 THR HG21 1 1
4 4506 1 1 40 THR HG22 H -0.950 7.195 -8.774 1.00 . A A . 40 THR HG22 1 1
4 4507 1 1 40 THR HG23 H -0.858 6.860 -7.046 1.00 . A A . 40 THR HG23 1 1
4 4508 1 1 40 THR N N 1.336 3.821 -8.720 1.00 . A A . 40 THR N 1 1
4 4509 1 1 40 THR O O 1.918 6.833 -7.080 1.00 . A A . 40 THR O 1 1
4 4510 1 1 40 THR OG1 O -1.295 4.630 -9.497 1.00 . A A . 40 THR OG1 1 1
4 4511 1 1 41 GLN C C 3.305 5.379 -4.503 1.00 . A A . 41 GLN C 1 1
4 4512 1 1 41 GLN CA C 1.799 5.386 -4.750 1.00 . A A . 41 GLN CA 1 1
4 4513 1 1 41 GLN CB C 1.054 4.610 -3.681 1.00 . A A . 41 GLN CB 1 1
4 4514 1 1 41 GLN CD C -1.312 4.072 -3.001 1.00 . A A . 41 GLN CD 1 1
4 4515 1 1 41 GLN CG C -0.360 5.127 -3.498 1.00 . A A . 41 GLN CG 1 1
4 4516 1 1 41 GLN H H 1.182 3.951 -6.185 1.00 . A A . 41 GLN H 1 1
4 4517 1 1 41 GLN HA H 1.463 6.410 -4.701 1.00 . A A . 41 GLN HA 1 1
4 4518 1 1 41 GLN HB2 H 1.010 3.567 -3.967 1.00 . A A . 41 GLN HB2 1 1
4 4519 1 1 41 GLN HB3 H 1.580 4.702 -2.744 1.00 . A A . 41 GLN HB3 1 1
4 4520 1 1 41 GLN HE21 H -1.761 3.593 -4.872 1.00 . A A . 41 GLN HE21 1 1
4 4521 1 1 41 GLN HE22 H -2.558 2.675 -3.646 1.00 . A A . 41 GLN HE22 1 1
4 4522 1 1 41 GLN HG2 H -0.346 5.937 -2.786 1.00 . A A . 41 GLN HG2 1 1
4 4523 1 1 41 GLN HG3 H -0.719 5.493 -4.449 1.00 . A A . 41 GLN HG3 1 1
4 4524 1 1 41 GLN N N 1.432 4.895 -6.069 1.00 . A A . 41 GLN N 1 1
4 4525 1 1 41 GLN NE2 N -1.943 3.381 -3.932 1.00 . A A . 41 GLN NE2 1 1
4 4526 1 1 41 GLN O O 3.794 6.157 -3.684 1.00 . A A . 41 GLN O 1 1
4 4527 1 1 41 GLN OE1 O -1.487 3.888 -1.800 1.00 . A A . 41 GLN OE1 1 1
4 4528 1 1 42 ARG C C 5.987 5.916 -5.656 1.00 . A A . 42 ARG C 1 1
4 4529 1 1 42 ARG CA C 5.506 4.568 -5.132 1.00 . A A . 42 ARG CA 1 1
4 4530 1 1 42 ARG CB C 6.135 3.407 -5.927 1.00 . A A . 42 ARG CB 1 1
4 4531 1 1 42 ARG CD C 8.406 4.189 -6.751 1.00 . A A . 42 ARG CD 1 1
4 4532 1 1 42 ARG CG C 7.652 3.290 -5.778 1.00 . A A . 42 ARG CG 1 1
4 4533 1 1 42 ARG CZ C 7.685 4.074 -9.115 1.00 . A A . 42 ARG CZ 1 1
4 4534 1 1 42 ARG H H 3.609 3.854 -5.780 1.00 . A A . 42 ARG H 1 1
4 4535 1 1 42 ARG HA H 5.784 4.479 -4.091 1.00 . A A . 42 ARG HA 1 1
4 4536 1 1 42 ARG HB2 H 5.692 2.482 -5.592 1.00 . A A . 42 ARG HB2 1 1
4 4537 1 1 42 ARG HB3 H 5.909 3.543 -6.974 1.00 . A A . 42 ARG HB3 1 1
4 4538 1 1 42 ARG HD2 H 7.920 5.152 -6.778 1.00 . A A . 42 ARG HD2 1 1
4 4539 1 1 42 ARG HD3 H 9.419 4.309 -6.394 1.00 . A A . 42 ARG HD3 1 1
4 4540 1 1 42 ARG HE H 9.077 2.908 -8.273 1.00 . A A . 42 ARG HE 1 1
4 4541 1 1 42 ARG HG2 H 7.926 3.565 -4.771 1.00 . A A . 42 ARG HG2 1 1
4 4542 1 1 42 ARG HG3 H 7.939 2.263 -5.958 1.00 . A A . 42 ARG HG3 1 1
4 4543 1 1 42 ARG HH11 H 6.753 5.516 -8.040 1.00 . A A . 42 ARG HH11 1 1
4 4544 1 1 42 ARG HH12 H 6.255 5.395 -9.702 1.00 . A A . 42 ARG HH12 1 1
4 4545 1 1 42 ARG HH21 H 8.457 2.775 -10.464 1.00 . A A . 42 ARG HH21 1 1
4 4546 1 1 42 ARG HH22 H 7.210 3.827 -11.072 1.00 . A A . 42 ARG HH22 1 1
4 4547 1 1 42 ARG N N 4.047 4.528 -5.209 1.00 . A A . 42 ARG N 1 1
4 4548 1 1 42 ARG NE N 8.442 3.640 -8.106 1.00 . A A . 42 ARG NE 1 1
4 4549 1 1 42 ARG NH1 N 6.833 5.075 -8.932 1.00 . A A . 42 ARG NH1 1 1
4 4550 1 1 42 ARG NH2 N 7.797 3.519 -10.311 1.00 . A A . 42 ARG NH2 1 1
4 4551 1 1 42 ARG O O 6.973 6.475 -5.178 1.00 . A A . 42 ARG O 1 1
4 4552 1 1 43 LYS C C 5.343 8.827 -6.092 1.00 . A A . 43 LYS C 1 1
4 4553 1 1 43 LYS CA C 5.513 7.759 -7.174 1.00 . A A . 43 LYS CA 1 1
4 4554 1 1 43 LYS CB C 4.565 8.023 -8.347 1.00 . A A . 43 LYS CB 1 1
4 4555 1 1 43 LYS CD C 3.498 9.666 -9.898 1.00 . A A . 43 LYS CD 1 1
4 4556 1 1 43 LYS CE C 3.075 11.114 -10.027 1.00 . A A . 43 LYS CE 1 1
4 4557 1 1 43 LYS CG C 4.435 9.482 -8.720 1.00 . A A . 43 LYS CG 1 1
4 4558 1 1 43 LYS H H 4.507 5.912 -6.994 1.00 . A A . 43 LYS H 1 1
4 4559 1 1 43 LYS HA H 6.531 7.781 -7.531 1.00 . A A . 43 LYS HA 1 1
4 4560 1 1 43 LYS HB2 H 4.926 7.487 -9.210 1.00 . A A . 43 LYS HB2 1 1
4 4561 1 1 43 LYS HB3 H 3.584 7.651 -8.089 1.00 . A A . 43 LYS HB3 1 1
4 4562 1 1 43 LYS HD2 H 4.005 9.363 -10.802 1.00 . A A . 43 LYS HD2 1 1
4 4563 1 1 43 LYS HD3 H 2.620 9.053 -9.750 1.00 . A A . 43 LYS HD3 1 1
4 4564 1 1 43 LYS HE2 H 2.394 11.347 -9.222 1.00 . A A . 43 LYS HE2 1 1
4 4565 1 1 43 LYS HE3 H 3.951 11.734 -9.942 1.00 . A A . 43 LYS HE3 1 1
4 4566 1 1 43 LYS HG2 H 4.044 10.027 -7.875 1.00 . A A . 43 LYS HG2 1 1
4 4567 1 1 43 LYS HG3 H 5.410 9.865 -8.982 1.00 . A A . 43 LYS HG3 1 1
4 4568 1 1 43 LYS HZ1 H 1.564 10.773 -11.426 1.00 . A A . 43 LYS HZ1 1 1
4 4569 1 1 43 LYS HZ2 H 3.050 11.210 -12.112 1.00 . A A . 43 LYS HZ2 1 1
4 4570 1 1 43 LYS HZ3 H 2.090 12.385 -11.363 1.00 . A A . 43 LYS HZ3 1 1
4 4571 1 1 43 LYS N N 5.256 6.437 -6.631 1.00 . A A . 43 LYS N 1 1
4 4572 1 1 43 LYS NZ N 2.400 11.389 -11.321 1.00 . A A . 43 LYS NZ 1 1
4 4573 1 1 43 LYS O O 6.221 9.662 -5.889 1.00 . A A . 43 LYS O 1 1
4 4574 1 1 44 MET C C 4.970 9.571 -3.190 1.00 . A A . 44 MET C 1 1
4 4575 1 1 44 MET CA C 3.936 9.714 -4.301 1.00 . A A . 44 MET CA 1 1
4 4576 1 1 44 MET CB C 2.539 9.470 -3.728 1.00 . A A . 44 MET CB 1 1
4 4577 1 1 44 MET CE C 0.401 9.756 -7.261 1.00 . A A . 44 MET CE 1 1
4 4578 1 1 44 MET CG C 1.479 9.240 -4.788 1.00 . A A . 44 MET CG 1 1
4 4579 1 1 44 MET H H 3.536 8.119 -5.636 1.00 . A A . 44 MET H 1 1
4 4580 1 1 44 MET HA H 3.985 10.718 -4.698 1.00 . A A . 44 MET HA 1 1
4 4581 1 1 44 MET HB2 H 2.572 8.602 -3.089 1.00 . A A . 44 MET HB2 1 1
4 4582 1 1 44 MET HB3 H 2.248 10.328 -3.139 1.00 . A A . 44 MET HB3 1 1
4 4583 1 1 44 MET HE1 H 0.825 8.805 -7.557 1.00 . A A . 44 MET HE1 1 1
4 4584 1 1 44 MET HE2 H 0.315 10.397 -8.124 1.00 . A A . 44 MET HE2 1 1
4 4585 1 1 44 MET HE3 H -0.577 9.596 -6.830 1.00 . A A . 44 MET HE3 1 1
4 4586 1 1 44 MET HG2 H 1.666 8.290 -5.264 1.00 . A A . 44 MET HG2 1 1
4 4587 1 1 44 MET HG3 H 0.510 9.217 -4.310 1.00 . A A . 44 MET HG3 1 1
4 4588 1 1 44 MET N N 4.213 8.780 -5.394 1.00 . A A . 44 MET N 1 1
4 4589 1 1 44 MET O O 5.319 10.547 -2.528 1.00 . A A . 44 MET O 1 1
4 4590 1 1 44 MET SD S 1.469 10.522 -6.051 1.00 . A A . 44 MET SD 1 1
4 4591 1 1 45 ARG C C 7.756 8.803 -2.385 1.00 . A A . 45 ARG C 1 1
4 4592 1 1 45 ARG CA C 6.484 8.059 -2.003 1.00 . A A . 45 ARG CA 1 1
4 4593 1 1 45 ARG CB C 6.740 6.543 -1.950 1.00 . A A . 45 ARG CB 1 1
4 4594 1 1 45 ARG CD C 9.013 6.382 -0.813 1.00 . A A . 45 ARG CD 1 1
4 4595 1 1 45 ARG CG C 7.528 6.047 -0.734 1.00 . A A . 45 ARG CG 1 1
4 4596 1 1 45 ARG CZ C 10.751 6.097 0.931 1.00 . A A . 45 ARG CZ 1 1
4 4597 1 1 45 ARG H H 5.058 7.602 -3.510 1.00 . A A . 45 ARG H 1 1
4 4598 1 1 45 ARG HA H 6.145 8.401 -1.036 1.00 . A A . 45 ARG HA 1 1
4 4599 1 1 45 ARG HB2 H 5.786 6.038 -1.953 1.00 . A A . 45 ARG HB2 1 1
4 4600 1 1 45 ARG HB3 H 7.283 6.259 -2.840 1.00 . A A . 45 ARG HB3 1 1
4 4601 1 1 45 ARG HD2 H 9.365 6.172 -1.813 1.00 . A A . 45 ARG HD2 1 1
4 4602 1 1 45 ARG HD3 H 9.146 7.432 -0.597 1.00 . A A . 45 ARG HD3 1 1
4 4603 1 1 45 ARG HE H 9.610 4.630 0.189 1.00 . A A . 45 ARG HE 1 1
4 4604 1 1 45 ARG HG2 H 7.120 6.509 0.152 1.00 . A A . 45 ARG HG2 1 1
4 4605 1 1 45 ARG HG3 H 7.415 4.975 -0.663 1.00 . A A . 45 ARG HG3 1 1
4 4606 1 1 45 ARG HH11 H 10.533 8.022 0.317 1.00 . A A . 45 ARG HH11 1 1
4 4607 1 1 45 ARG HH12 H 11.744 7.762 1.523 1.00 . A A . 45 ARG HH12 1 1
4 4608 1 1 45 ARG HH21 H 11.206 4.300 1.753 1.00 . A A . 45 ARG HH21 1 1
4 4609 1 1 45 ARG HH22 H 12.144 5.654 2.343 1.00 . A A . 45 ARG HH22 1 1
4 4610 1 1 45 ARG N N 5.438 8.345 -2.986 1.00 . A A . 45 ARG N 1 1
4 4611 1 1 45 ARG NE N 9.798 5.598 0.141 1.00 . A A . 45 ARG NE 1 1
4 4612 1 1 45 ARG NH1 N 11.033 7.398 0.921 1.00 . A A . 45 ARG NH1 1 1
4 4613 1 1 45 ARG NH2 N 11.420 5.289 1.738 1.00 . A A . 45 ARG NH2 1 1
4 4614 1 1 45 ARG O O 8.373 9.474 -1.560 1.00 . A A . 45 ARG O 1 1
4 4615 1 1 46 LYS C C 9.153 10.853 -4.184 1.00 . A A . 46 LYS C 1 1
4 4616 1 1 46 LYS CA C 9.313 9.336 -4.186 1.00 . A A . 46 LYS CA 1 1
4 4617 1 1 46 LYS CB C 9.558 8.852 -5.616 1.00 . A A . 46 LYS CB 1 1
4 4618 1 1 46 LYS CD C 10.244 9.628 -7.884 1.00 . A A . 46 LYS CD 1 1
4 4619 1 1 46 LYS CE C 11.003 10.687 -8.653 1.00 . A A . 46 LYS CE 1 1
4 4620 1 1 46 LYS CG C 10.512 9.729 -6.399 1.00 . A A . 46 LYS CG 1 1
4 4621 1 1 46 LYS H H 7.569 8.136 -4.255 1.00 . A A . 46 LYS H 1 1
4 4622 1 1 46 LYS HA H 10.155 9.065 -3.571 1.00 . A A . 46 LYS HA 1 1
4 4623 1 1 46 LYS HB2 H 9.970 7.854 -5.580 1.00 . A A . 46 LYS HB2 1 1
4 4624 1 1 46 LYS HB3 H 8.616 8.823 -6.142 1.00 . A A . 46 LYS HB3 1 1
4 4625 1 1 46 LYS HD2 H 10.551 8.654 -8.231 1.00 . A A . 46 LYS HD2 1 1
4 4626 1 1 46 LYS HD3 H 9.186 9.759 -8.058 1.00 . A A . 46 LYS HD3 1 1
4 4627 1 1 46 LYS HE2 H 10.674 10.669 -9.677 1.00 . A A . 46 LYS HE2 1 1
4 4628 1 1 46 LYS HE3 H 10.780 11.652 -8.222 1.00 . A A . 46 LYS HE3 1 1
4 4629 1 1 46 LYS HG2 H 10.385 10.755 -6.088 1.00 . A A . 46 LYS HG2 1 1
4 4630 1 1 46 LYS HG3 H 11.526 9.412 -6.202 1.00 . A A . 46 LYS HG3 1 1
4 4631 1 1 46 LYS HZ1 H 12.709 9.534 -9.012 1.00 . A A . 46 LYS HZ1 1 1
4 4632 1 1 46 LYS HZ2 H 12.811 10.497 -7.618 1.00 . A A . 46 LYS HZ2 1 1
4 4633 1 1 46 LYS HZ3 H 12.965 11.203 -9.149 1.00 . A A . 46 LYS HZ3 1 1
4 4634 1 1 46 LYS N N 8.123 8.683 -3.653 1.00 . A A . 46 LYS N 1 1
4 4635 1 1 46 LYS NZ N 12.472 10.465 -8.605 1.00 . A A . 46 LYS NZ 1 1
4 4636 1 1 46 LYS O O 10.028 11.580 -3.714 1.00 . A A . 46 LYS O 1 1
4 4637 1 1 47 GLN C C 7.654 13.351 -3.356 1.00 . A A . 47 GLN C 1 1
4 4638 1 1 47 GLN CA C 7.722 12.745 -4.754 1.00 . A A . 47 GLN CA 1 1
4 4639 1 1 47 GLN CB C 6.398 12.981 -5.484 1.00 . A A . 47 GLN CB 1 1
4 4640 1 1 47 GLN CD C 5.152 13.024 -7.685 1.00 . A A . 47 GLN CD 1 1
4 4641 1 1 47 GLN CG C 6.474 12.759 -6.986 1.00 . A A . 47 GLN CG 1 1
4 4642 1 1 47 GLN H H 7.394 10.682 -5.115 1.00 . A A . 47 GLN H 1 1
4 4643 1 1 47 GLN HA H 8.514 13.234 -5.303 1.00 . A A . 47 GLN HA 1 1
4 4644 1 1 47 GLN HB2 H 5.659 12.305 -5.083 1.00 . A A . 47 GLN HB2 1 1
4 4645 1 1 47 GLN HB3 H 6.075 13.996 -5.306 1.00 . A A . 47 GLN HB3 1 1
4 4646 1 1 47 GLN HE21 H 4.142 12.396 -6.096 1.00 . A A . 47 GLN HE21 1 1
4 4647 1 1 47 GLN HE22 H 3.179 12.925 -7.430 1.00 . A A . 47 GLN HE22 1 1
4 4648 1 1 47 GLN HG2 H 7.222 13.420 -7.398 1.00 . A A . 47 GLN HG2 1 1
4 4649 1 1 47 GLN HG3 H 6.762 11.734 -7.168 1.00 . A A . 47 GLN HG3 1 1
4 4650 1 1 47 GLN N N 8.027 11.319 -4.711 1.00 . A A . 47 GLN N 1 1
4 4651 1 1 47 GLN NE2 N 4.048 12.753 -7.000 1.00 . A A . 47 GLN NE2 1 1
4 4652 1 1 47 GLN O O 8.000 14.515 -3.160 1.00 . A A . 47 GLN O 1 1
4 4653 1 1 47 GLN OE1 O 5.122 13.457 -8.835 1.00 . A A . 47 GLN OE1 1 1
4 4654 1 1 48 GLY C C 5.749 13.656 -0.757 1.00 . A A . 48 GLY C 1 1
4 4655 1 1 48 GLY CA C 7.108 13.041 -1.029 1.00 . A A . 48 GLY CA 1 1
4 4656 1 1 48 GLY H H 6.976 11.629 -2.599 1.00 . A A . 48 GLY H 1 1
4 4657 1 1 48 GLY HA2 H 7.264 12.216 -0.349 1.00 . A A . 48 GLY HA2 1 1
4 4658 1 1 48 GLY HA3 H 7.869 13.786 -0.860 1.00 . A A . 48 GLY HA3 1 1
4 4659 1 1 48 GLY N N 7.220 12.555 -2.389 1.00 . A A . 48 GLY N 1 1
4 4660 1 1 48 GLY O O 5.646 14.694 -0.107 1.00 . A A . 48 GLY O 1 1
4 4661 1 1 49 LYS C C 2.407 12.380 -0.656 1.00 . A A . 49 LYS C 1 1
4 4662 1 1 49 LYS CA C 3.342 13.504 -1.068 1.00 . A A . 49 LYS CA 1 1
4 4663 1 1 49 LYS CB C 2.810 14.169 -2.330 1.00 . A A . 49 LYS CB 1 1
4 4664 1 1 49 LYS CD C 2.030 13.811 -4.690 1.00 . A A . 49 LYS CD 1 1
4 4665 1 1 49 LYS CE C 0.585 13.432 -4.403 1.00 . A A . 49 LYS CE 1 1
4 4666 1 1 49 LYS CG C 2.955 13.326 -3.586 1.00 . A A . 49 LYS CG 1 1
4 4667 1 1 49 LYS H H 4.851 12.204 -1.799 1.00 . A A . 49 LYS H 1 1
4 4668 1 1 49 LYS HA H 3.369 14.236 -0.275 1.00 . A A . 49 LYS HA 1 1
4 4669 1 1 49 LYS HB2 H 1.765 14.384 -2.188 1.00 . A A . 49 LYS HB2 1 1
4 4670 1 1 49 LYS HB3 H 3.343 15.091 -2.479 1.00 . A A . 49 LYS HB3 1 1
4 4671 1 1 49 LYS HD2 H 2.102 14.887 -4.761 1.00 . A A . 49 LYS HD2 1 1
4 4672 1 1 49 LYS HD3 H 2.333 13.366 -5.625 1.00 . A A . 49 LYS HD3 1 1
4 4673 1 1 49 LYS HE2 H 0.527 12.361 -4.281 1.00 . A A . 49 LYS HE2 1 1
4 4674 1 1 49 LYS HE3 H 0.275 13.914 -3.488 1.00 . A A . 49 LYS HE3 1 1
4 4675 1 1 49 LYS HG2 H 3.976 13.387 -3.933 1.00 . A A . 49 LYS HG2 1 1
4 4676 1 1 49 LYS HG3 H 2.713 12.302 -3.349 1.00 . A A . 49 LYS HG3 1 1
4 4677 1 1 49 LYS HZ1 H 0.087 13.610 -6.427 1.00 . A A . 49 LYS HZ1 1 1
4 4678 1 1 49 LYS HZ2 H -0.520 14.866 -5.456 1.00 . A A . 49 LYS HZ2 1 1
4 4679 1 1 49 LYS HZ3 H -1.238 13.333 -5.410 1.00 . A A . 49 LYS HZ3 1 1
4 4680 1 1 49 LYS N N 4.704 13.019 -1.269 1.00 . A A . 49 LYS N 1 1
4 4681 1 1 49 LYS NZ N -0.331 13.840 -5.501 1.00 . A A . 49 LYS NZ 1 1
4 4682 1 1 49 LYS O O 1.186 12.536 -0.663 1.00 . A A . 49 LYS O 1 1
4 4683 1 1 50 LEU C C 1.579 10.488 1.533 1.00 . A A . 50 LEU C 1 1
4 4684 1 1 50 LEU CA C 2.208 10.117 0.189 1.00 . A A . 50 LEU CA 1 1
4 4685 1 1 50 LEU CB C 3.102 8.879 0.369 1.00 . A A . 50 LEU CB 1 1
4 4686 1 1 50 LEU CD1 C 3.771 6.554 -0.244 1.00 . A A . 50 LEU CD1 1 1
4 4687 1 1 50 LEU CD2 C 1.468 7.336 -0.777 1.00 . A A . 50 LEU CD2 1 1
4 4688 1 1 50 LEU CG C 2.925 7.749 -0.649 1.00 . A A . 50 LEU CG 1 1
4 4689 1 1 50 LEU H H 3.951 11.165 -0.411 1.00 . A A . 50 LEU H 1 1
4 4690 1 1 50 LEU HA H 1.428 9.896 -0.522 1.00 . A A . 50 LEU HA 1 1
4 4691 1 1 50 LEU HB2 H 4.131 9.204 0.316 1.00 . A A . 50 LEU HB2 1 1
4 4692 1 1 50 LEU HB3 H 2.924 8.475 1.352 1.00 . A A . 50 LEU HB3 1 1
4 4693 1 1 50 LEU HD11 H 4.810 6.845 -0.208 1.00 . A A . 50 LEU HD11 1 1
4 4694 1 1 50 LEU HD12 H 3.645 5.762 -0.967 1.00 . A A . 50 LEU HD12 1 1
4 4695 1 1 50 LEU HD13 H 3.459 6.205 0.731 1.00 . A A . 50 LEU HD13 1 1
4 4696 1 1 50 LEU HD21 H 1.381 6.551 -1.514 1.00 . A A . 50 LEU HD21 1 1
4 4697 1 1 50 LEU HD22 H 0.879 8.187 -1.085 1.00 . A A . 50 LEU HD22 1 1
4 4698 1 1 50 LEU HD23 H 1.111 6.975 0.177 1.00 . A A . 50 LEU HD23 1 1
4 4699 1 1 50 LEU HG H 3.266 8.087 -1.617 1.00 . A A . 50 LEU HG 1 1
4 4700 1 1 50 LEU N N 2.986 11.243 -0.321 1.00 . A A . 50 LEU N 1 1
4 4701 1 1 50 LEU O O 2.206 11.167 2.349 1.00 . A A . 50 LEU O 1 1
4 4702 1 1 51 PRO C C 0.319 9.384 4.149 1.00 . A A . 51 PRO C 1 1
4 4703 1 1 51 PRO CA C -0.325 10.233 3.066 1.00 . A A . 51 PRO CA 1 1
4 4704 1 1 51 PRO CB C -1.769 9.771 2.823 1.00 . A A . 51 PRO CB 1 1
4 4705 1 1 51 PRO CD C -0.551 9.413 0.804 1.00 . A A . 51 PRO CD 1 1
4 4706 1 1 51 PRO CG C -1.919 9.707 1.343 1.00 . A A . 51 PRO CG 1 1
4 4707 1 1 51 PRO HA H -0.321 11.269 3.372 1.00 . A A . 51 PRO HA 1 1
4 4708 1 1 51 PRO HB2 H -1.919 8.802 3.275 1.00 . A A . 51 PRO HB2 1 1
4 4709 1 1 51 PRO HB3 H -2.453 10.485 3.258 1.00 . A A . 51 PRO HB3 1 1
4 4710 1 1 51 PRO HD2 H -0.376 8.349 0.763 1.00 . A A . 51 PRO HD2 1 1
4 4711 1 1 51 PRO HD3 H -0.426 9.858 -0.165 1.00 . A A . 51 PRO HD3 1 1
4 4712 1 1 51 PRO HG2 H -2.604 8.916 1.077 1.00 . A A . 51 PRO HG2 1 1
4 4713 1 1 51 PRO HG3 H -2.274 10.654 0.968 1.00 . A A . 51 PRO HG3 1 1
4 4714 1 1 51 PRO N N 0.333 10.055 1.777 1.00 . A A . 51 PRO N 1 1
4 4715 1 1 51 PRO O O 0.615 8.203 3.938 1.00 . A A . 51 PRO O 1 1
4 4716 1 1 52 ASN C C 0.199 8.165 6.871 1.00 . A A . 52 ASN C 1 1
4 4717 1 1 52 ASN CA C 1.104 9.318 6.452 1.00 . A A . 52 ASN CA 1 1
4 4718 1 1 52 ASN CB C 1.284 10.298 7.617 1.00 . A A . 52 ASN CB 1 1
4 4719 1 1 52 ASN CG C 2.214 9.753 8.679 1.00 . A A . 52 ASN CG 1 1
4 4720 1 1 52 ASN H H 0.311 10.953 5.363 1.00 . A A . 52 ASN H 1 1
4 4721 1 1 52 ASN HA H 2.068 8.922 6.168 1.00 . A A . 52 ASN HA 1 1
4 4722 1 1 52 ASN HB2 H 1.696 11.222 7.243 1.00 . A A . 52 ASN HB2 1 1
4 4723 1 1 52 ASN HB3 H 0.322 10.491 8.070 1.00 . A A . 52 ASN HB3 1 1
4 4724 1 1 52 ASN HD21 H 3.757 10.646 7.804 1.00 . A A . 52 ASN HD21 1 1
4 4725 1 1 52 ASN HD22 H 4.127 9.718 9.213 1.00 . A A . 52 ASN HD22 1 1
4 4726 1 1 52 ASN N N 0.537 10.000 5.296 1.00 . A A . 52 ASN N 1 1
4 4727 1 1 52 ASN ND2 N 3.492 10.075 8.557 1.00 . A A . 52 ASN ND2 1 1
4 4728 1 1 52 ASN O O 0.675 7.086 7.223 1.00 . A A . 52 ASN O 1 1
4 4729 1 1 52 ASN OD1 O 1.791 9.067 9.606 1.00 . A A . 52 ASN OD1 1 1
4 4730 1 1 53 ASP C C -1.891 6.162 6.196 1.00 . A A . 53 ASP C 1 1
4 4731 1 1 53 ASP CA C -2.105 7.370 7.094 1.00 . A A . 53 ASP CA 1 1
4 4732 1 1 53 ASP CB C -3.527 7.899 6.876 1.00 . A A . 53 ASP CB 1 1
4 4733 1 1 53 ASP CG C -3.976 8.877 7.938 1.00 . A A . 53 ASP CG 1 1
4 4734 1 1 53 ASP H H -1.417 9.306 6.557 1.00 . A A . 53 ASP H 1 1
4 4735 1 1 53 ASP HA H -1.989 7.070 8.124 1.00 . A A . 53 ASP HA 1 1
4 4736 1 1 53 ASP HB2 H -3.573 8.397 5.919 1.00 . A A . 53 ASP HB2 1 1
4 4737 1 1 53 ASP HB3 H -4.212 7.065 6.871 1.00 . A A . 53 ASP HB3 1 1
4 4738 1 1 53 ASP N N -1.111 8.404 6.805 1.00 . A A . 53 ASP N 1 1
4 4739 1 1 53 ASP O O -1.936 5.022 6.647 1.00 . A A . 53 ASP O 1 1
4 4740 1 1 53 ASP OD1 O -3.613 10.066 7.851 1.00 . A A . 53 ASP OD1 1 1
4 4741 1 1 53 ASP OD2 O -4.719 8.463 8.851 1.00 . A A . 53 ASP OD2 1 1
4 4742 1 1 54 ARG C C -0.229 4.549 4.275 1.00 . A A . 54 ARG C 1 1
4 4743 1 1 54 ARG CA C -1.454 5.388 3.929 1.00 . A A . 54 ARG CA 1 1
4 4744 1 1 54 ARG CB C -1.298 6.024 2.546 1.00 . A A . 54 ARG CB 1 1
4 4745 1 1 54 ARG CD C -2.148 4.026 1.306 1.00 . A A . 54 ARG CD 1 1
4 4746 1 1 54 ARG CG C -1.021 5.034 1.433 1.00 . A A . 54 ARG CG 1 1
4 4747 1 1 54 ARG CZ C -4.363 4.582 0.327 1.00 . A A . 54 ARG CZ 1 1
4 4748 1 1 54 ARG H H -1.581 7.368 4.642 1.00 . A A . 54 ARG H 1 1
4 4749 1 1 54 ARG HA H -2.329 4.754 3.933 1.00 . A A . 54 ARG HA 1 1
4 4750 1 1 54 ARG HB2 H -2.207 6.553 2.306 1.00 . A A . 54 ARG HB2 1 1
4 4751 1 1 54 ARG HB3 H -0.482 6.729 2.581 1.00 . A A . 54 ARG HB3 1 1
4 4752 1 1 54 ARG HD2 H -2.018 3.487 0.384 1.00 . A A . 54 ARG HD2 1 1
4 4753 1 1 54 ARG HD3 H -2.092 3.338 2.136 1.00 . A A . 54 ARG HD3 1 1
4 4754 1 1 54 ARG HE H -3.710 5.192 2.117 1.00 . A A . 54 ARG HE 1 1
4 4755 1 1 54 ARG HG2 H -0.923 5.573 0.502 1.00 . A A . 54 ARG HG2 1 1
4 4756 1 1 54 ARG HG3 H -0.102 4.510 1.647 1.00 . A A . 54 ARG HG3 1 1
4 4757 1 1 54 ARG HH11 H -3.144 3.551 -0.921 1.00 . A A . 54 ARG HH11 1 1
4 4758 1 1 54 ARG HH12 H -4.743 3.871 -1.537 1.00 . A A . 54 ARG HH12 1 1
4 4759 1 1 54 ARG HH21 H -5.779 5.648 1.311 1.00 . A A . 54 ARG HH21 1 1
4 4760 1 1 54 ARG HH22 H -6.234 5.107 -0.279 1.00 . A A . 54 ARG HH22 1 1
4 4761 1 1 54 ARG N N -1.645 6.433 4.921 1.00 . A A . 54 ARG N 1 1
4 4762 1 1 54 ARG NE N -3.469 4.673 1.312 1.00 . A A . 54 ARG NE 1 1
4 4763 1 1 54 ARG NH1 N -4.058 3.955 -0.800 1.00 . A A . 54 ARG NH1 1 1
4 4764 1 1 54 ARG NH2 N -5.554 5.153 0.465 1.00 . A A . 54 ARG NH2 1 1
4 4765 1 1 54 ARG O O -0.290 3.324 4.295 1.00 . A A . 54 ARG O 1 1
4 4766 1 1 55 ARG C C 1.834 3.677 6.185 1.00 . A A . 55 ARG C 1 1
4 4767 1 1 55 ARG CA C 2.110 4.597 4.991 1.00 . A A . 55 ARG CA 1 1
4 4768 1 1 55 ARG CB C 3.139 5.683 5.357 1.00 . A A . 55 ARG CB 1 1
4 4769 1 1 55 ARG CD C 4.759 4.494 6.906 1.00 . A A . 55 ARG CD 1 1
4 4770 1 1 55 ARG CG C 4.573 5.192 5.565 1.00 . A A . 55 ARG CG 1 1
4 4771 1 1 55 ARG CZ C 6.608 3.603 8.284 1.00 . A A . 55 ARG CZ 1 1
4 4772 1 1 55 ARG H H 0.854 6.208 4.424 1.00 . A A . 55 ARG H 1 1
4 4773 1 1 55 ARG HA H 2.493 4.004 4.174 1.00 . A A . 55 ARG HA 1 1
4 4774 1 1 55 ARG HB2 H 3.154 6.417 4.565 1.00 . A A . 55 ARG HB2 1 1
4 4775 1 1 55 ARG HB3 H 2.815 6.168 6.267 1.00 . A A . 55 ARG HB3 1 1
4 4776 1 1 55 ARG HD2 H 4.295 5.090 7.673 1.00 . A A . 55 ARG HD2 1 1
4 4777 1 1 55 ARG HD3 H 4.279 3.527 6.861 1.00 . A A . 55 ARG HD3 1 1
4 4778 1 1 55 ARG HE H 6.837 4.752 6.661 1.00 . A A . 55 ARG HE 1 1
4 4779 1 1 55 ARG HG2 H 4.816 4.497 4.775 1.00 . A A . 55 ARG HG2 1 1
4 4780 1 1 55 ARG HG3 H 5.241 6.040 5.514 1.00 . A A . 55 ARG HG3 1 1
4 4781 1 1 55 ARG HH11 H 4.764 2.990 8.892 1.00 . A A . 55 ARG HH11 1 1
4 4782 1 1 55 ARG HH12 H 6.099 2.446 9.865 1.00 . A A . 55 ARG HH12 1 1
4 4783 1 1 55 ARG HH21 H 8.563 4.012 7.940 1.00 . A A . 55 ARG HH21 1 1
4 4784 1 1 55 ARG HH22 H 8.242 3.000 9.322 1.00 . A A . 55 ARG HH22 1 1
4 4785 1 1 55 ARG N N 0.872 5.235 4.545 1.00 . A A . 55 ARG N 1 1
4 4786 1 1 55 ARG NE N 6.172 4.306 7.240 1.00 . A A . 55 ARG NE 1 1
4 4787 1 1 55 ARG NH1 N 5.757 2.961 9.074 1.00 . A A . 55 ARG NH1 1 1
4 4788 1 1 55 ARG NH2 N 7.907 3.533 8.536 1.00 . A A . 55 ARG NH2 1 1
4 4789 1 1 55 ARG O O 2.319 2.544 6.230 1.00 . A A . 55 ARG O 1 1
4 4790 1 1 56 LEU C C -0.129 2.170 7.971 1.00 . A A . 56 LEU C 1 1
4 4791 1 1 56 LEU CA C 0.690 3.401 8.324 1.00 . A A . 56 LEU CA 1 1
4 4792 1 1 56 LEU CB C -0.082 4.260 9.325 1.00 . A A . 56 LEU CB 1 1
4 4793 1 1 56 LEU CD1 C 1.889 5.716 9.875 1.00 . A A . 56 LEU CD1 1 1
4 4794 1 1 56 LEU CD2 C -0.109 5.712 11.363 1.00 . A A . 56 LEU CD2 1 1
4 4795 1 1 56 LEU CG C 0.761 4.874 10.444 1.00 . A A . 56 LEU CG 1 1
4 4796 1 1 56 LEU H H 0.678 5.077 7.028 1.00 . A A . 56 LEU H 1 1
4 4797 1 1 56 LEU HA H 1.612 3.078 8.785 1.00 . A A . 56 LEU HA 1 1
4 4798 1 1 56 LEU HB2 H -0.565 5.060 8.783 1.00 . A A . 56 LEU HB2 1 1
4 4799 1 1 56 LEU HB3 H -0.845 3.644 9.778 1.00 . A A . 56 LEU HB3 1 1
4 4800 1 1 56 LEU HD11 H 1.478 6.491 9.247 1.00 . A A . 56 LEU HD11 1 1
4 4801 1 1 56 LEU HD12 H 2.548 5.090 9.292 1.00 . A A . 56 LEU HD12 1 1
4 4802 1 1 56 LEU HD13 H 2.443 6.167 10.684 1.00 . A A . 56 LEU HD13 1 1
4 4803 1 1 56 LEU HD21 H -0.892 5.096 11.778 1.00 . A A . 56 LEU HD21 1 1
4 4804 1 1 56 LEU HD22 H -0.548 6.524 10.800 1.00 . A A . 56 LEU HD22 1 1
4 4805 1 1 56 LEU HD23 H 0.496 6.116 12.164 1.00 . A A . 56 LEU HD23 1 1
4 4806 1 1 56 LEU HG H 1.199 4.079 11.031 1.00 . A A . 56 LEU HG 1 1
4 4807 1 1 56 LEU N N 1.040 4.170 7.133 1.00 . A A . 56 LEU N 1 1
4 4808 1 1 56 LEU O O 0.099 1.098 8.524 1.00 . A A . 56 LEU O 1 1
4 4809 1 1 57 LEU C C -1.052 0.035 6.166 1.00 . A A . 57 LEU C 1 1
4 4810 1 1 57 LEU CA C -1.913 1.212 6.610 1.00 . A A . 57 LEU CA 1 1
4 4811 1 1 57 LEU CB C -2.826 1.642 5.459 1.00 . A A . 57 LEU CB 1 1
4 4812 1 1 57 LEU CD1 C -4.568 3.191 4.540 1.00 . A A . 57 LEU CD1 1 1
4 4813 1 1 57 LEU CD2 C -4.715 2.423 6.909 1.00 . A A . 57 LEU CD2 1 1
4 4814 1 1 57 LEU CG C -3.777 2.798 5.775 1.00 . A A . 57 LEU CG 1 1
4 4815 1 1 57 LEU H H -1.221 3.220 6.663 1.00 . A A . 57 LEU H 1 1
4 4816 1 1 57 LEU HA H -2.521 0.903 7.446 1.00 . A A . 57 LEU HA 1 1
4 4817 1 1 57 LEU HB2 H -2.205 1.933 4.625 1.00 . A A . 57 LEU HB2 1 1
4 4818 1 1 57 LEU HB3 H -3.419 0.789 5.163 1.00 . A A . 57 LEU HB3 1 1
4 4819 1 1 57 LEU HD11 H -5.147 2.346 4.199 1.00 . A A . 57 LEU HD11 1 1
4 4820 1 1 57 LEU HD12 H -3.887 3.501 3.759 1.00 . A A . 57 LEU HD12 1 1
4 4821 1 1 57 LEU HD13 H -5.232 4.008 4.785 1.00 . A A . 57 LEU HD13 1 1
4 4822 1 1 57 LEU HD21 H -4.138 2.200 7.795 1.00 . A A . 57 LEU HD21 1 1
4 4823 1 1 57 LEU HD22 H -5.294 1.556 6.625 1.00 . A A . 57 LEU HD22 1 1
4 4824 1 1 57 LEU HD23 H -5.380 3.249 7.111 1.00 . A A . 57 LEU HD23 1 1
4 4825 1 1 57 LEU HG H -3.197 3.655 6.089 1.00 . A A . 57 LEU HG 1 1
4 4826 1 1 57 LEU N N -1.075 2.327 7.050 1.00 . A A . 57 LEU N 1 1
4 4827 1 1 57 LEU O O -1.367 -1.122 6.448 1.00 . A A . 57 LEU O 1 1
4 4828 1 1 58 LEU C C 1.688 -1.355 6.162 1.00 . A A . 58 LEU C 1 1
4 4829 1 1 58 LEU CA C 0.960 -0.672 5.007 1.00 . A A . 58 LEU CA 1 1
4 4830 1 1 58 LEU CB C 1.978 -0.080 4.023 1.00 . A A . 58 LEU CB 1 1
4 4831 1 1 58 LEU CD1 C 1.084 -1.298 2.016 1.00 . A A . 58 LEU CD1 1 1
4 4832 1 1 58 LEU CD2 C 0.384 1.059 2.437 1.00 . A A . 58 LEU CD2 1 1
4 4833 1 1 58 LEU CG C 1.513 0.051 2.567 1.00 . A A . 58 LEU CG 1 1
4 4834 1 1 58 LEU H H 0.236 1.293 5.304 1.00 . A A . 58 LEU H 1 1
4 4835 1 1 58 LEU HA H 0.372 -1.415 4.488 1.00 . A A . 58 LEU HA 1 1
4 4836 1 1 58 LEU HB2 H 2.249 0.905 4.375 1.00 . A A . 58 LEU HB2 1 1
4 4837 1 1 58 LEU HB3 H 2.861 -0.701 4.038 1.00 . A A . 58 LEU HB3 1 1
4 4838 1 1 58 LEU HD11 H 0.732 -1.178 1.002 1.00 . A A . 58 LEU HD11 1 1
4 4839 1 1 58 LEU HD12 H 0.291 -1.699 2.628 1.00 . A A . 58 LEU HD12 1 1
4 4840 1 1 58 LEU HD13 H 1.927 -1.975 2.027 1.00 . A A . 58 LEU HD13 1 1
4 4841 1 1 58 LEU HD21 H 0.063 1.111 1.407 1.00 . A A . 58 LEU HD21 1 1
4 4842 1 1 58 LEU HD22 H 0.730 2.031 2.756 1.00 . A A . 58 LEU HD22 1 1
4 4843 1 1 58 LEU HD23 H -0.444 0.751 3.057 1.00 . A A . 58 LEU HD23 1 1
4 4844 1 1 58 LEU HG H 2.341 0.402 1.967 1.00 . A A . 58 LEU HG 1 1
4 4845 1 1 58 LEU N N 0.043 0.348 5.487 1.00 . A A . 58 LEU N 1 1
4 4846 1 1 58 LEU O O 1.717 -2.580 6.242 1.00 . A A . 58 LEU O 1 1
4 4847 1 1 59 ASP C C 2.138 -1.854 9.179 1.00 . A A . 59 ASP C 1 1
4 4848 1 1 59 ASP CA C 3.043 -1.175 8.153 1.00 . A A . 59 ASP CA 1 1
4 4849 1 1 59 ASP CB C 3.981 -0.156 8.824 1.00 . A A . 59 ASP CB 1 1
4 4850 1 1 59 ASP CG C 3.287 0.849 9.723 1.00 . A A . 59 ASP CG 1 1
4 4851 1 1 59 ASP H H 2.147 0.393 7.032 1.00 . A A . 59 ASP H 1 1
4 4852 1 1 59 ASP HA H 3.653 -1.944 7.700 1.00 . A A . 59 ASP HA 1 1
4 4853 1 1 59 ASP HB2 H 4.703 -0.691 9.419 1.00 . A A . 59 ASP HB2 1 1
4 4854 1 1 59 ASP HB3 H 4.503 0.389 8.051 1.00 . A A . 59 ASP HB3 1 1
4 4855 1 1 59 ASP N N 2.259 -0.581 7.075 1.00 . A A . 59 ASP N 1 1
4 4856 1 1 59 ASP O O 2.584 -2.722 9.931 1.00 . A A . 59 ASP O 1 1
4 4857 1 1 59 ASP OD1 O 2.909 0.483 10.859 1.00 . A A . 59 ASP OD1 1 1
4 4858 1 1 59 ASP OD2 O 3.175 2.025 9.326 1.00 . A A . 59 ASP OD2 1 1
4 4859 1 1 60 LYS C C -0.370 -3.556 9.605 1.00 . A A . 60 LYS C 1 1
4 4860 1 1 60 LYS CA C -0.127 -2.115 10.041 1.00 . A A . 60 LYS CA 1 1
4 4861 1 1 60 LYS CB C -1.428 -1.326 9.989 1.00 . A A . 60 LYS CB 1 1
4 4862 1 1 60 LYS CD C -2.737 0.638 10.856 1.00 . A A . 60 LYS CD 1 1
4 4863 1 1 60 LYS CE C -2.704 1.814 11.816 1.00 . A A . 60 LYS CE 1 1
4 4864 1 1 60 LYS CG C -1.450 -0.157 10.950 1.00 . A A . 60 LYS CG 1 1
4 4865 1 1 60 LYS H H 0.587 -0.701 8.654 1.00 . A A . 60 LYS H 1 1
4 4866 1 1 60 LYS HA H 0.242 -2.113 11.055 1.00 . A A . 60 LYS HA 1 1
4 4867 1 1 60 LYS HB2 H -1.568 -0.947 8.986 1.00 . A A . 60 LYS HB2 1 1
4 4868 1 1 60 LYS HB3 H -2.239 -1.982 10.230 1.00 . A A . 60 LYS HB3 1 1
4 4869 1 1 60 LYS HD2 H -2.854 1.006 9.846 1.00 . A A . 60 LYS HD2 1 1
4 4870 1 1 60 LYS HD3 H -3.564 -0.005 11.110 1.00 . A A . 60 LYS HD3 1 1
4 4871 1 1 60 LYS HE2 H -2.454 1.445 12.797 1.00 . A A . 60 LYS HE2 1 1
4 4872 1 1 60 LYS HE3 H -1.940 2.505 11.490 1.00 . A A . 60 LYS HE3 1 1
4 4873 1 1 60 LYS HG2 H -1.349 -0.535 11.956 1.00 . A A . 60 LYS HG2 1 1
4 4874 1 1 60 LYS HG3 H -0.618 0.495 10.727 1.00 . A A . 60 LYS HG3 1 1
4 4875 1 1 60 LYS HZ1 H -4.758 1.884 12.205 1.00 . A A . 60 LYS HZ1 1 1
4 4876 1 1 60 LYS HZ2 H -4.263 2.905 10.947 1.00 . A A . 60 LYS HZ2 1 1
4 4877 1 1 60 LYS HZ3 H -3.938 3.326 12.554 1.00 . A A . 60 LYS HZ3 1 1
4 4878 1 1 60 LYS N N 0.866 -1.467 9.201 1.00 . A A . 60 LYS N 1 1
4 4879 1 1 60 LYS NZ N -4.004 2.530 11.884 1.00 . A A . 60 LYS NZ 1 1
4 4880 1 1 60 LYS O O -0.505 -4.453 10.439 1.00 . A A . 60 LYS O 1 1
4 4881 1 1 61 ILE C C 0.763 -5.833 7.656 1.00 . A A . 61 ILE C 1 1
4 4882 1 1 61 ILE CA C -0.592 -5.133 7.772 1.00 . A A . 61 ILE CA 1 1
4 4883 1 1 61 ILE CB C -1.318 -5.160 6.407 1.00 . A A . 61 ILE CB 1 1
4 4884 1 1 61 ILE CD1 C -1.250 -4.273 4.019 1.00 . A A . 61 ILE CD1 1 1
4 4885 1 1 61 ILE CG1 C -0.619 -4.249 5.394 1.00 . A A . 61 ILE CG1 1 1
4 4886 1 1 61 ILE CG2 C -2.775 -4.761 6.583 1.00 . A A . 61 ILE CG2 1 1
4 4887 1 1 61 ILE H H -0.385 -3.020 7.675 1.00 . A A . 61 ILE H 1 1
4 4888 1 1 61 ILE HA H -1.197 -5.684 8.479 1.00 . A A . 61 ILE HA 1 1
4 4889 1 1 61 ILE HB H -1.296 -6.174 6.038 1.00 . A A . 61 ILE HB 1 1
4 4890 1 1 61 ILE HD11 H -2.274 -3.937 4.086 1.00 . A A . 61 ILE HD11 1 1
4 4891 1 1 61 ILE HD12 H -1.226 -5.281 3.629 1.00 . A A . 61 ILE HD12 1 1
4 4892 1 1 61 ILE HD13 H -0.699 -3.619 3.360 1.00 . A A . 61 ILE HD13 1 1
4 4893 1 1 61 ILE HG12 H -0.652 -3.233 5.751 1.00 . A A . 61 ILE HG12 1 1
4 4894 1 1 61 ILE HG13 H 0.412 -4.558 5.293 1.00 . A A . 61 ILE HG13 1 1
4 4895 1 1 61 ILE HG21 H -3.281 -4.811 5.632 1.00 . A A . 61 ILE HG21 1 1
4 4896 1 1 61 ILE HG22 H -2.828 -3.752 6.965 1.00 . A A . 61 ILE HG22 1 1
4 4897 1 1 61 ILE HG23 H -3.253 -5.436 7.281 1.00 . A A . 61 ILE HG23 1 1
4 4898 1 1 61 ILE N N -0.435 -3.779 8.297 1.00 . A A . 61 ILE N 1 1
4 4899 1 1 61 ILE O O 0.841 -7.004 7.284 1.00 . A A . 61 ILE O 1 1
4 4900 1 1 62 GLY C C 3.969 -5.506 6.784 1.00 . A A . 62 GLY C 1 1
4 4901 1 1 62 GLY CA C 3.148 -5.712 8.043 1.00 . A A . 62 GLY CA 1 1
4 4902 1 1 62 GLY H H 1.712 -4.158 8.192 1.00 . A A . 62 GLY H 1 1
4 4903 1 1 62 GLY HA2 H 3.684 -5.283 8.875 1.00 . A A . 62 GLY HA2 1 1
4 4904 1 1 62 GLY HA3 H 3.033 -6.771 8.214 1.00 . A A . 62 GLY HA3 1 1
4 4905 1 1 62 GLY N N 1.827 -5.108 7.982 1.00 . A A . 62 GLY N 1 1
4 4906 1 1 62 GLY O O 4.887 -6.274 6.508 1.00 . A A . 62 GLY O 1 1
4 4907 1 1 63 PHE C C 5.727 -3.545 5.152 1.00 . A A . 63 PHE C 1 1
4 4908 1 1 63 PHE CA C 4.389 -4.176 4.802 1.00 . A A . 63 PHE CA 1 1
4 4909 1 1 63 PHE CB C 3.577 -3.258 3.884 1.00 . A A . 63 PHE CB 1 1
4 4910 1 1 63 PHE CD1 C 4.087 -3.851 1.496 1.00 . A A . 63 PHE CD1 1 1
4 4911 1 1 63 PHE CD2 C 4.969 -1.815 2.371 1.00 . A A . 63 PHE CD2 1 1
4 4912 1 1 63 PHE CE1 C 4.677 -3.585 0.275 1.00 . A A . 63 PHE CE1 1 1
4 4913 1 1 63 PHE CE2 C 5.563 -1.546 1.153 1.00 . A A . 63 PHE CE2 1 1
4 4914 1 1 63 PHE CG C 4.229 -2.971 2.559 1.00 . A A . 63 PHE CG 1 1
4 4915 1 1 63 PHE CZ C 5.416 -2.431 0.103 1.00 . A A . 63 PHE CZ 1 1
4 4916 1 1 63 PHE H H 2.882 -3.910 6.266 1.00 . A A . 63 PHE H 1 1
4 4917 1 1 63 PHE HA H 4.580 -5.108 4.286 1.00 . A A . 63 PHE HA 1 1
4 4918 1 1 63 PHE HB2 H 2.620 -3.718 3.686 1.00 . A A . 63 PHE HB2 1 1
4 4919 1 1 63 PHE HB3 H 3.417 -2.315 4.388 1.00 . A A . 63 PHE HB3 1 1
4 4920 1 1 63 PHE HD1 H 3.511 -4.755 1.629 1.00 . A A . 63 PHE HD1 1 1
4 4921 1 1 63 PHE HD2 H 5.086 -1.122 3.191 1.00 . A A . 63 PHE HD2 1 1
4 4922 1 1 63 PHE HE1 H 4.561 -4.280 -0.544 1.00 . A A . 63 PHE HE1 1 1
4 4923 1 1 63 PHE HE2 H 6.139 -0.644 1.021 1.00 . A A . 63 PHE HE2 1 1
4 4924 1 1 63 PHE HZ H 5.878 -2.219 -0.851 1.00 . A A . 63 PHE HZ 1 1
4 4925 1 1 63 PHE N N 3.644 -4.479 6.016 1.00 . A A . 63 PHE N 1 1
4 4926 1 1 63 PHE O O 5.815 -2.646 5.992 1.00 . A A . 63 PHE O 1 1
4 4927 1 1 64 VAL C C 8.481 -2.452 3.813 1.00 . A A . 64 VAL C 1 1
4 4928 1 1 64 VAL CA C 8.112 -3.588 4.761 1.00 . A A . 64 VAL CA 1 1
4 4929 1 1 64 VAL CB C 9.106 -4.756 4.608 1.00 . A A . 64 VAL CB 1 1
4 4930 1 1 64 VAL CG1 C 10.542 -4.274 4.718 1.00 . A A . 64 VAL CG1 1 1
4 4931 1 1 64 VAL CG2 C 8.822 -5.824 5.652 1.00 . A A . 64 VAL CG2 1 1
4 4932 1 1 64 VAL H H 6.616 -4.745 3.844 1.00 . A A . 64 VAL H 1 1
4 4933 1 1 64 VAL HA H 8.163 -3.228 5.779 1.00 . A A . 64 VAL HA 1 1
4 4934 1 1 64 VAL HB H 8.963 -5.194 3.632 1.00 . A A . 64 VAL HB 1 1
4 4935 1 1 64 VAL HG11 H 10.733 -3.540 3.948 1.00 . A A . 64 VAL HG11 1 1
4 4936 1 1 64 VAL HG12 H 11.213 -5.110 4.592 1.00 . A A . 64 VAL HG12 1 1
4 4937 1 1 64 VAL HG13 H 10.699 -3.828 5.687 1.00 . A A . 64 VAL HG13 1 1
4 4938 1 1 64 VAL HG21 H 9.536 -6.628 5.551 1.00 . A A . 64 VAL HG21 1 1
4 4939 1 1 64 VAL HG22 H 7.822 -6.209 5.510 1.00 . A A . 64 VAL HG22 1 1
4 4940 1 1 64 VAL HG23 H 8.904 -5.392 6.637 1.00 . A A . 64 VAL HG23 1 1
4 4941 1 1 64 VAL N N 6.763 -4.044 4.512 1.00 . A A . 64 VAL N 1 1
4 4942 1 1 64 VAL O O 8.325 -2.570 2.597 1.00 . A A . 64 VAL O 1 1
4 4943 1 1 65 TRP C C 10.892 -0.160 3.491 1.00 . A A . 65 TRP C 1 1
4 4944 1 1 65 TRP CA C 9.374 -0.184 3.615 1.00 . A A . 65 TRP CA 1 1
4 4945 1 1 65 TRP CB C 8.903 1.106 4.300 1.00 . A A . 65 TRP CB 1 1
4 4946 1 1 65 TRP CD1 C 6.547 0.873 5.292 1.00 . A A . 65 TRP CD1 1 1
4 4947 1 1 65 TRP CD2 C 6.617 1.927 3.317 1.00 . A A . 65 TRP CD2 1 1
4 4948 1 1 65 TRP CE2 C 5.280 1.873 3.750 1.00 . A A . 65 TRP CE2 1 1
4 4949 1 1 65 TRP CE3 C 6.903 2.548 2.095 1.00 . A A . 65 TRP CE3 1 1
4 4950 1 1 65 TRP CG C 7.414 1.282 4.319 1.00 . A A . 65 TRP CG 1 1
4 4951 1 1 65 TRP CH2 C 4.543 3.012 1.817 1.00 . A A . 65 TRP CH2 1 1
4 4952 1 1 65 TRP CZ2 C 4.236 2.413 3.006 1.00 . A A . 65 TRP CZ2 1 1
4 4953 1 1 65 TRP CZ3 C 5.862 3.082 1.358 1.00 . A A . 65 TRP CZ3 1 1
4 4954 1 1 65 TRP H H 9.047 -1.329 5.366 1.00 . A A . 65 TRP H 1 1
4 4955 1 1 65 TRP HA H 8.934 -0.249 2.631 1.00 . A A . 65 TRP HA 1 1
4 4956 1 1 65 TRP HB2 H 9.248 1.107 5.323 1.00 . A A . 65 TRP HB2 1 1
4 4957 1 1 65 TRP HB3 H 9.333 1.954 3.785 1.00 . A A . 65 TRP HB3 1 1
4 4958 1 1 65 TRP HD1 H 6.841 0.349 6.190 1.00 . A A . 65 TRP HD1 1 1
4 4959 1 1 65 TRP HE1 H 4.461 1.046 5.496 1.00 . A A . 65 TRP HE1 1 1
4 4960 1 1 65 TRP HE3 H 7.917 2.611 1.724 1.00 . A A . 65 TRP HE3 1 1
4 4961 1 1 65 TRP HH2 H 3.761 3.443 1.209 1.00 . A A . 65 TRP HH2 1 1
4 4962 1 1 65 TRP HZ2 H 3.212 2.368 3.346 1.00 . A A . 65 TRP HZ2 1 1
4 4963 1 1 65 TRP HZ3 H 6.065 3.564 0.411 1.00 . A A . 65 TRP HZ3 1 1
4 4964 1 1 65 TRP N N 8.958 -1.353 4.385 1.00 . A A . 65 TRP N 1 1
4 4965 1 1 65 TRP NE1 N 5.262 1.227 4.958 1.00 . A A . 65 TRP NE1 1 1
4 4966 1 1 65 TRP O O 11.483 0.884 3.212 1.00 . A A . 65 TRP O 1 1
4 4967 1 1 66 SER C C 13.513 -0.896 5.033 1.00 . A A . 66 SER C 1 1
4 4968 1 1 66 SER CA C 12.953 -1.483 3.737 1.00 . A A . 66 SER CA 1 1
4 4969 1 1 66 SER CB C 13.635 -0.856 2.510 1.00 . A A . 66 SER CB 1 1
4 4970 1 1 66 SER H H 10.946 -2.125 3.812 1.00 . A A . 66 SER H 1 1
4 4971 1 1 66 SER HA H 13.159 -2.543 3.736 1.00 . A A . 66 SER HA 1 1
4 4972 1 1 66 SER HB2 H 13.377 0.191 2.452 1.00 . A A . 66 SER HB2 1 1
4 4973 1 1 66 SER HB3 H 14.704 -0.956 2.609 1.00 . A A . 66 SER HB3 1 1
4 4974 1 1 66 SER HG H 13.750 -2.301 1.182 1.00 . A A . 66 SER HG 1 1
4 4975 1 1 66 SER N N 11.500 -1.331 3.688 1.00 . A A . 66 SER N 1 1
4 4976 1 1 66 SER O O 12.805 -0.220 5.786 1.00 . A A . 66 SER O 1 1
4 4977 1 1 66 SER OG O 13.226 -1.496 1.309 1.00 . A A . 66 SER OG 1 1
4 4978 1 1 67 LEU C C 15.822 0.739 6.461 1.00 . A A . 67 LEU C 1 1
4 4979 1 1 67 LEU CA C 15.424 -0.734 6.528 1.00 . A A . 67 LEU CA 1 1
4 4980 1 1 67 LEU CB C 16.635 -1.617 6.832 1.00 . A A . 67 LEU CB 1 1
4 4981 1 1 67 LEU CD1 C 18.220 -1.146 4.917 1.00 . A A . 67 LEU CD1 1 1
4 4982 1 1 67 LEU CD2 C 18.195 -3.381 6.035 1.00 . A A . 67 LEU CD2 1 1
4 4983 1 1 67 LEU CG C 17.359 -2.194 5.613 1.00 . A A . 67 LEU CG 1 1
4 4984 1 1 67 LEU H H 15.296 -1.699 4.650 1.00 . A A . 67 LEU H 1 1
4 4985 1 1 67 LEU HA H 14.705 -0.852 7.327 1.00 . A A . 67 LEU HA 1 1
4 4986 1 1 67 LEU HB2 H 17.344 -1.032 7.400 1.00 . A A . 67 LEU HB2 1 1
4 4987 1 1 67 LEU HB3 H 16.306 -2.442 7.446 1.00 . A A . 67 LEU HB3 1 1
4 4988 1 1 67 LEU HD11 H 17.589 -0.349 4.545 1.00 . A A . 67 LEU HD11 1 1
4 4989 1 1 67 LEU HD12 H 18.747 -1.602 4.092 1.00 . A A . 67 LEU HD12 1 1
4 4990 1 1 67 LEU HD13 H 18.932 -0.741 5.620 1.00 . A A . 67 LEU HD13 1 1
4 4991 1 1 67 LEU HD21 H 18.662 -3.820 5.167 1.00 . A A . 67 LEU HD21 1 1
4 4992 1 1 67 LEU HD22 H 17.558 -4.110 6.516 1.00 . A A . 67 LEU HD22 1 1
4 4993 1 1 67 LEU HD23 H 18.954 -3.054 6.727 1.00 . A A . 67 LEU HD23 1 1
4 4994 1 1 67 LEU HG H 16.625 -2.542 4.902 1.00 . A A . 67 LEU HG 1 1
4 4995 1 1 67 LEU N N 14.778 -1.177 5.298 1.00 . A A . 67 LEU N 1 1
4 4996 1 1 67 LEU O O 16.993 1.096 6.604 1.00 . A A . 67 LEU O 1 1
4 4997 1 1 68 GLU C C 15.255 3.593 7.597 1.00 . A A . 68 GLU C 1 1
4 4998 1 1 68 GLU CA C 15.065 3.025 6.195 1.00 . A A . 68 GLU CA 1 1
4 4999 1 1 68 GLU CB C 13.924 3.748 5.476 1.00 . A A . 68 GLU CB 1 1
4 5000 1 1 68 GLU CD C 13.142 5.924 4.457 1.00 . A A . 68 GLU CD 1 1
4 5001 1 1 68 GLU CG C 14.144 5.248 5.365 1.00 . A A . 68 GLU CG 1 1
4 5002 1 1 68 GLU H H 13.929 1.235 6.110 1.00 . A A . 68 GLU H 1 1
4 5003 1 1 68 GLU HA H 15.976 3.186 5.639 1.00 . A A . 68 GLU HA 1 1
4 5004 1 1 68 GLU HB2 H 13.827 3.341 4.480 1.00 . A A . 68 GLU HB2 1 1
4 5005 1 1 68 GLU HB3 H 13.007 3.577 6.018 1.00 . A A . 68 GLU HB3 1 1
4 5006 1 1 68 GLU HG2 H 14.063 5.683 6.350 1.00 . A A . 68 GLU HG2 1 1
4 5007 1 1 68 GLU HG3 H 15.136 5.425 4.978 1.00 . A A . 68 GLU HG3 1 1
4 5008 1 1 68 GLU N N 14.834 1.589 6.244 1.00 . A A . 68 GLU N 1 1
4 5009 1 1 68 GLU O O 14.302 4.011 8.257 1.00 . A A . 68 GLU O 1 1
4 5010 1 1 68 GLU OE1 O 12.061 6.322 4.938 1.00 . A A . 68 GLU OE1 1 1
4 5011 1 1 68 GLU OE2 O 13.441 6.076 3.252 1.00 . A A . 68 GLU OE2 1 1
4 5012 1 1 69 HIS C C 18.168 4.911 9.153 1.00 . A A . 69 HIS C 1 1
4 5013 1 1 69 HIS CA C 16.876 4.135 9.331 1.00 . A A . 69 HIS CA 1 1
4 5014 1 1 69 HIS CB C 17.056 3.049 10.397 1.00 . A A . 69 HIS CB 1 1
4 5015 1 1 69 HIS CD2 C 14.639 2.794 11.284 1.00 . A A . 69 HIS CD2 1 1
4 5016 1 1 69 HIS CE1 C 14.388 0.648 10.945 1.00 . A A . 69 HIS CE1 1 1
4 5017 1 1 69 HIS CG C 15.789 2.334 10.746 1.00 . A A . 69 HIS CG 1 1
4 5018 1 1 69 HIS H H 17.186 3.122 7.507 1.00 . A A . 69 HIS H 1 1
4 5019 1 1 69 HIS HA H 16.095 4.813 9.638 1.00 . A A . 69 HIS HA 1 1
4 5020 1 1 69 HIS HB2 H 17.763 2.317 10.040 1.00 . A A . 69 HIS HB2 1 1
4 5021 1 1 69 HIS HB3 H 17.442 3.503 11.299 1.00 . A A . 69 HIS HB3 1 1
4 5022 1 1 69 HIS HD1 H 16.272 0.355 10.182 1.00 . A A . 69 HIS HD1 1 1
4 5023 1 1 69 HIS HD2 H 14.433 3.814 11.576 1.00 . A A . 69 HIS HD2 1 1
4 5024 1 1 69 HIS HE1 H 13.964 -0.345 10.913 1.00 . A A . 69 HIS HE1 1 1
4 5025 1 1 69 HIS HE2 H 12.962 1.727 11.948 1.00 . A A . 69 HIS HE2 1 1
4 5026 1 1 69 HIS N N 16.495 3.556 8.053 1.00 . A A . 69 HIS N 1 1
4 5027 1 1 69 HIS ND1 N 15.602 0.983 10.547 1.00 . A A . 69 HIS ND1 1 1
4 5028 1 1 69 HIS NE2 N 13.784 1.729 11.399 1.00 . A A . 69 HIS NE2 1 1
4 5029 1 1 69 HIS O O 19.083 4.447 8.472 1.00 . A A . 69 HIS O 1 1
4 5030 1 1 70 HIS C C 20.592 6.469 10.351 1.00 . A A . 70 HIS C 1 1
4 5031 1 1 70 HIS CA C 19.387 6.964 9.565 1.00 . A A . 70 HIS CA 1 1
4 5032 1 1 70 HIS CB C 19.050 8.406 9.953 1.00 . A A . 70 HIS CB 1 1
4 5033 1 1 70 HIS CD2 C 18.098 9.059 7.636 1.00 . A A . 70 HIS CD2 1 1
4 5034 1 1 70 HIS CE1 C 16.401 10.264 8.306 1.00 . A A . 70 HIS CE1 1 1
4 5035 1 1 70 HIS CG C 18.114 9.065 8.990 1.00 . A A . 70 HIS CG 1 1
4 5036 1 1 70 HIS H H 17.495 6.384 10.321 1.00 . A A . 70 HIS H 1 1
4 5037 1 1 70 HIS HA H 19.639 6.945 8.515 1.00 . A A . 70 HIS HA 1 1
4 5038 1 1 70 HIS HB2 H 18.587 8.412 10.928 1.00 . A A . 70 HIS HB2 1 1
4 5039 1 1 70 HIS HB3 H 19.960 8.987 9.986 1.00 . A A . 70 HIS HB3 1 1
4 5040 1 1 70 HIS HD1 H 16.786 10.039 10.308 1.00 . A A . 70 HIS HD1 1 1
4 5041 1 1 70 HIS HD2 H 18.802 8.551 6.991 1.00 . A A . 70 HIS HD2 1 1
4 5042 1 1 70 HIS HE1 H 15.517 10.885 8.304 1.00 . A A . 70 HIS HE1 1 1
4 5043 1 1 70 HIS HE2 H 16.661 9.835 6.318 1.00 . A A . 70 HIS HE2 1 1
4 5044 1 1 70 HIS N N 18.236 6.092 9.746 1.00 . A A . 70 HIS N 1 1
4 5045 1 1 70 HIS ND1 N 17.039 9.831 9.378 1.00 . A A . 70 HIS ND1 1 1
4 5046 1 1 70 HIS NE2 N 17.024 9.809 7.236 1.00 . A A . 70 HIS NE2 1 1
4 5047 1 1 70 HIS O O 20.509 6.215 11.555 1.00 . A A . 70 HIS O 1 1
4 5048 1 1 71 HIS C C 23.480 6.959 11.197 1.00 . A A . 71 HIS C 1 1
4 5049 1 1 71 HIS CA C 22.963 5.894 10.236 1.00 . A A . 71 HIS CA 1 1
4 5050 1 1 71 HIS CB C 24.006 5.607 9.142 1.00 . A A . 71 HIS CB 1 1
4 5051 1 1 71 HIS CD2 C 24.818 7.909 8.237 1.00 . A A . 71 HIS CD2 1 1
4 5052 1 1 71 HIS CE1 C 23.943 7.794 6.237 1.00 . A A . 71 HIS CE1 1 1
4 5053 1 1 71 HIS CG C 24.179 6.719 8.143 1.00 . A A . 71 HIS CG 1 1
4 5054 1 1 71 HIS H H 21.661 6.468 8.669 1.00 . A A . 71 HIS H 1 1
4 5055 1 1 71 HIS HA H 22.783 4.986 10.793 1.00 . A A . 71 HIS HA 1 1
4 5056 1 1 71 HIS HB2 H 24.964 5.435 9.607 1.00 . A A . 71 HIS HB2 1 1
4 5057 1 1 71 HIS HB3 H 23.709 4.720 8.602 1.00 . A A . 71 HIS HB3 1 1
4 5058 1 1 71 HIS HD1 H 23.123 5.932 6.491 1.00 . A A . 71 HIS HD1 1 1
4 5059 1 1 71 HIS HD2 H 25.358 8.279 9.097 1.00 . A A . 71 HIS HD2 1 1
4 5060 1 1 71 HIS HE1 H 23.649 8.041 5.227 1.00 . A A . 71 HIS HE1 1 1
4 5061 1 1 71 HIS HE2 H 24.780 9.532 6.910 1.00 . A A . 71 HIS HE2 1 1
4 5062 1 1 71 HIS N N 21.699 6.306 9.640 1.00 . A A . 71 HIS N 1 1
4 5063 1 1 71 HIS ND1 N 23.644 6.679 6.876 1.00 . A A . 71 HIS ND1 1 1
4 5064 1 1 71 HIS NE2 N 24.655 8.562 7.040 1.00 . A A . 71 HIS NE2 1 1
4 5065 1 1 71 HIS O O 23.221 8.147 11.018 1.00 . A A . 71 HIS O 1 1
4 5066 1 1 72 HIS C C 26.251 7.580 13.024 1.00 . A A . 72 HIS C 1 1
4 5067 1 1 72 HIS CA C 24.746 7.444 13.206 1.00 . A A . 72 HIS CA 1 1
4 5068 1 1 72 HIS CB C 24.430 6.937 14.616 1.00 . A A . 72 HIS CB 1 1
4 5069 1 1 72 HIS CD2 C 24.849 8.802 16.384 1.00 . A A . 72 HIS CD2 1 1
4 5070 1 1 72 HIS CE1 C 22.762 9.380 16.714 1.00 . A A . 72 HIS CE1 1 1
4 5071 1 1 72 HIS CG C 24.077 8.027 15.583 1.00 . A A . 72 HIS CG 1 1
4 5072 1 1 72 HIS H H 24.416 5.571 12.284 1.00 . A A . 72 HIS H 1 1
4 5073 1 1 72 HIS HA H 24.284 8.408 13.058 1.00 . A A . 72 HIS HA 1 1
4 5074 1 1 72 HIS HB2 H 23.594 6.257 14.563 1.00 . A A . 72 HIS HB2 1 1
4 5075 1 1 72 HIS HB3 H 25.290 6.413 15.003 1.00 . A A . 72 HIS HB3 1 1
4 5076 1 1 72 HIS HD1 H 21.979 8.042 15.370 1.00 . A A . 72 HIS HD1 1 1
4 5077 1 1 72 HIS HD2 H 25.927 8.776 16.458 1.00 . A A . 72 HIS HD2 1 1
4 5078 1 1 72 HIS HE1 H 21.881 9.878 17.088 1.00 . A A . 72 HIS HE1 1 1
4 5079 1 1 72 HIS HE2 H 24.269 10.243 17.806 1.00 . A A . 72 HIS HE2 1 1
4 5080 1 1 72 HIS N N 24.215 6.528 12.209 1.00 . A A . 72 HIS N 1 1
4 5081 1 1 72 HIS ND1 N 22.779 8.415 15.816 1.00 . A A . 72 HIS ND1 1 1
4 5082 1 1 72 HIS NE2 N 24.004 9.633 17.076 1.00 . A A . 72 HIS NE2 1 1
4 5083 1 1 72 HIS O O 26.921 6.617 12.646 1.00 . A A . 72 HIS O 1 1
4 5084 1 1 73 HIS C C 28.953 8.233 14.239 1.00 . A A . 73 HIS C 1 1
4 5085 1 1 73 HIS CA C 28.212 9.003 13.150 1.00 . A A . 73 HIS CA 1 1
4 5086 1 1 73 HIS CB C 28.531 10.500 13.241 1.00 . A A . 73 HIS CB 1 1
4 5087 1 1 73 HIS CD2 C 31.077 10.833 13.657 1.00 . A A . 73 HIS CD2 1 1
4 5088 1 1 73 HIS CE1 C 31.656 11.450 11.637 1.00 . A A . 73 HIS CE1 1 1
4 5089 1 1 73 HIS CG C 29.956 10.834 12.897 1.00 . A A . 73 HIS CG 1 1
4 5090 1 1 73 HIS H H 26.183 9.519 13.523 1.00 . A A . 73 HIS H 1 1
4 5091 1 1 73 HIS HA H 28.528 8.633 12.186 1.00 . A A . 73 HIS HA 1 1
4 5092 1 1 73 HIS HB2 H 27.890 11.040 12.560 1.00 . A A . 73 HIS HB2 1 1
4 5093 1 1 73 HIS HB3 H 28.343 10.839 14.248 1.00 . A A . 73 HIS HB3 1 1
4 5094 1 1 73 HIS HD1 H 29.767 11.331 10.849 1.00 . A A . 73 HIS HD1 1 1
4 5095 1 1 73 HIS HD2 H 31.141 10.576 14.706 1.00 . A A . 73 HIS HD2 1 1
4 5096 1 1 73 HIS HE1 H 32.243 11.774 10.789 1.00 . A A . 73 HIS HE1 1 1
4 5097 1 1 73 HIS HE2 H 33.075 11.230 13.106 1.00 . A A . 73 HIS HE2 1 1
4 5098 1 1 73 HIS N N 26.776 8.772 13.265 1.00 . A A . 73 HIS N 1 1
4 5099 1 1 73 HIS ND1 N 30.356 11.228 11.637 1.00 . A A . 73 HIS ND1 1 1
4 5100 1 1 73 HIS NE2 N 32.117 11.218 12.848 1.00 . A A . 73 HIS NE2 1 1
4 5101 1 1 73 HIS O O 29.878 7.471 13.956 1.00 . A A . 73 HIS O 1 1
4 5102 1 1 74 HIS C C 28.161 7.789 17.794 1.00 . A A . 74 HIS C 1 1
4 5103 1 1 74 HIS CA C 29.124 7.744 16.613 1.00 . A A . 74 HIS CA 1 1
4 5104 1 1 74 HIS CB C 30.468 8.381 16.987 1.00 . A A . 74 HIS CB 1 1
4 5105 1 1 74 HIS CD2 C 31.859 6.534 18.167 1.00 . A A . 74 HIS CD2 1 1
4 5106 1 1 74 HIS CE1 C 31.938 7.427 20.166 1.00 . A A . 74 HIS CE1 1 1
4 5107 1 1 74 HIS CG C 31.175 7.701 18.120 1.00 . A A . 74 HIS CG 1 1
4 5108 1 1 74 HIS H H 27.819 9.084 15.643 1.00 . A A . 74 HIS H 1 1
4 5109 1 1 74 HIS HA H 29.285 6.713 16.329 1.00 . A A . 74 HIS HA 1 1
4 5110 1 1 74 HIS HB2 H 31.120 8.357 16.127 1.00 . A A . 74 HIS HB2 1 1
4 5111 1 1 74 HIS HB3 H 30.297 9.410 17.273 1.00 . A A . 74 HIS HB3 1 1
4 5112 1 1 74 HIS HD1 H 30.830 9.081 19.680 1.00 . A A . 74 HIS HD1 1 1
4 5113 1 1 74 HIS HD2 H 32.020 5.849 17.346 1.00 . A A . 74 HIS HD2 1 1
4 5114 1 1 74 HIS HE1 H 32.156 7.592 21.213 1.00 . A A . 74 HIS HE1 1 1
4 5115 1 1 74 HIS HE2 H 32.753 5.577 19.817 1.00 . A A . 74 HIS HE2 1 1
4 5116 1 1 74 HIS N N 28.538 8.439 15.479 1.00 . A A . 74 HIS N 1 1
4 5117 1 1 74 HIS ND1 N 31.244 8.234 19.388 1.00 . A A . 74 HIS ND1 1 1
4 5118 1 1 74 HIS NE2 N 32.324 6.389 19.452 1.00 . A A . 74 HIS NE2 1 1
4 5119 1 1 74 HIS O O 28.243 8.746 18.596 1.00 . A A . 74 HIS O 1 1
4 5120 1 1 74 HIS OXT O 27.316 6.883 17.904 1.00 . A A . 74 HIS OXT 1 1
5 5121 1 1 1 MET C C -21.060 -12.169 -5.562 1.00 . A A . 1 MET C 1 1
5 5122 1 1 1 MET CA C -21.774 -12.140 -4.213 1.00 . A A . 1 MET CA 1 1
5 5123 1 1 1 MET CB C -23.289 -12.150 -4.442 1.00 . A A . 1 MET CB 1 1
5 5124 1 1 1 MET CE C -26.114 -13.639 -4.499 1.00 . A A . 1 MET CE 1 1
5 5125 1 1 1 MET CG C -24.113 -12.246 -3.169 1.00 . A A . 1 MET CG 1 1
5 5126 1 1 1 MET H1 H -21.864 -10.926 -2.514 1.00 . A A . 1 MET H1 1 1
5 5127 1 1 1 MET H2 H -21.584 -10.075 -3.952 1.00 . A A . 1 MET H2 1 1
5 5128 1 1 1 MET H3 H -20.337 -10.976 -3.247 1.00 . A A . 1 MET H3 1 1
5 5129 1 1 1 MET HA H -21.494 -13.023 -3.656 1.00 . A A . 1 MET HA 1 1
5 5130 1 1 1 MET HB2 H -23.566 -11.242 -4.955 1.00 . A A . 1 MET HB2 1 1
5 5131 1 1 1 MET HB3 H -23.538 -12.994 -5.070 1.00 . A A . 1 MET HB3 1 1
5 5132 1 1 1 MET HE1 H -25.797 -14.510 -3.945 1.00 . A A . 1 MET HE1 1 1
5 5133 1 1 1 MET HE2 H -25.521 -13.547 -5.396 1.00 . A A . 1 MET HE2 1 1
5 5134 1 1 1 MET HE3 H -27.156 -13.739 -4.763 1.00 . A A . 1 MET HE3 1 1
5 5135 1 1 1 MET HG2 H -23.886 -13.181 -2.676 1.00 . A A . 1 MET HG2 1 1
5 5136 1 1 1 MET HG3 H -23.846 -11.424 -2.521 1.00 . A A . 1 MET HG3 1 1
5 5137 1 1 1 MET N N -21.363 -10.948 -3.429 1.00 . A A . 1 MET N 1 1
5 5138 1 1 1 MET O O -20.258 -13.065 -5.834 1.00 . A A . 1 MET O 1 1
5 5139 1 1 1 MET SD S -25.890 -12.177 -3.488 1.00 . A A . 1 MET SD 1 1
5 5140 1 1 2 ASN C C -20.182 -9.733 -7.999 1.00 . A A . 2 ASN C 1 1
5 5141 1 1 2 ASN CA C -20.760 -11.121 -7.741 1.00 . A A . 2 ASN CA 1 1
5 5142 1 1 2 ASN CB C -21.796 -11.461 -8.825 1.00 . A A . 2 ASN CB 1 1
5 5143 1 1 2 ASN CG C -22.858 -10.386 -9.000 1.00 . A A . 2 ASN CG 1 1
5 5144 1 1 2 ASN H H -21.977 -10.476 -6.127 1.00 . A A . 2 ASN H 1 1
5 5145 1 1 2 ASN HA H -19.960 -11.842 -7.782 1.00 . A A . 2 ASN HA 1 1
5 5146 1 1 2 ASN HB2 H -21.287 -11.591 -9.768 1.00 . A A . 2 ASN HB2 1 1
5 5147 1 1 2 ASN HB3 H -22.288 -12.385 -8.560 1.00 . A A . 2 ASN HB3 1 1
5 5148 1 1 2 ASN HD21 H -22.911 -10.721 -10.963 1.00 . A A . 2 ASN HD21 1 1
5 5149 1 1 2 ASN HD22 H -23.982 -9.491 -10.371 1.00 . A A . 2 ASN HD22 1 1
5 5150 1 1 2 ASN N N -21.353 -11.186 -6.408 1.00 . A A . 2 ASN N 1 1
5 5151 1 1 2 ASN ND2 N -23.294 -10.178 -10.232 1.00 . A A . 2 ASN ND2 1 1
5 5152 1 1 2 ASN O O -20.093 -8.909 -7.087 1.00 . A A . 2 ASN O 1 1
5 5153 1 1 2 ASN OD1 O -23.270 -9.733 -8.042 1.00 . A A . 2 ASN OD1 1 1
5 5154 1 1 3 GLN C C -20.401 -7.196 -9.877 1.00 . A A . 3 GLN C 1 1
5 5155 1 1 3 GLN CA C -19.261 -8.183 -9.621 1.00 . A A . 3 GLN CA 1 1
5 5156 1 1 3 GLN CB C -18.345 -8.304 -10.844 1.00 . A A . 3 GLN CB 1 1
5 5157 1 1 3 GLN CD C -17.975 -9.297 -13.130 1.00 . A A . 3 GLN CD 1 1
5 5158 1 1 3 GLN CG C -18.970 -9.041 -12.018 1.00 . A A . 3 GLN CG 1 1
5 5159 1 1 3 GLN H H -19.854 -10.190 -9.918 1.00 . A A . 3 GLN H 1 1
5 5160 1 1 3 GLN HA H -18.677 -7.816 -8.789 1.00 . A A . 3 GLN HA 1 1
5 5161 1 1 3 GLN HB2 H -18.076 -7.311 -11.176 1.00 . A A . 3 GLN HB2 1 1
5 5162 1 1 3 GLN HB3 H -17.445 -8.830 -10.553 1.00 . A A . 3 GLN HB3 1 1
5 5163 1 1 3 GLN HE21 H -17.495 -11.051 -12.329 1.00 . A A . 3 GLN HE21 1 1
5 5164 1 1 3 GLN HE22 H -16.648 -10.624 -13.781 1.00 . A A . 3 GLN HE22 1 1
5 5165 1 1 3 GLN HG2 H -19.354 -9.988 -11.670 1.00 . A A . 3 GLN HG2 1 1
5 5166 1 1 3 GLN HG3 H -19.782 -8.445 -12.409 1.00 . A A . 3 GLN HG3 1 1
5 5167 1 1 3 GLN N N -19.786 -9.483 -9.241 1.00 . A A . 3 GLN N 1 1
5 5168 1 1 3 GLN NE2 N -17.308 -10.438 -13.077 1.00 . A A . 3 GLN NE2 1 1
5 5169 1 1 3 GLN O O -20.858 -7.006 -11.003 1.00 . A A . 3 GLN O 1 1
5 5170 1 1 3 GLN OE1 O -17.811 -8.478 -14.033 1.00 . A A . 3 GLN OE1 1 1
5 5171 1 1 4 ASN C C -21.408 -4.208 -8.744 1.00 . A A . 4 ASN C 1 1
5 5172 1 1 4 ASN CA C -21.961 -5.621 -8.842 1.00 . A A . 4 ASN CA 1 1
5 5173 1 1 4 ASN CB C -22.920 -5.864 -7.679 1.00 . A A . 4 ASN CB 1 1
5 5174 1 1 4 ASN CG C -22.248 -5.661 -6.332 1.00 . A A . 4 ASN CG 1 1
5 5175 1 1 4 ASN H H -20.481 -6.821 -7.922 1.00 . A A . 4 ASN H 1 1
5 5176 1 1 4 ASN HA H -22.490 -5.736 -9.777 1.00 . A A . 4 ASN HA 1 1
5 5177 1 1 4 ASN HB2 H -23.750 -5.178 -7.754 1.00 . A A . 4 ASN HB2 1 1
5 5178 1 1 4 ASN HB3 H -23.288 -6.878 -7.730 1.00 . A A . 4 ASN HB3 1 1
5 5179 1 1 4 ASN HD21 H -23.919 -4.896 -5.600 1.00 . A A . 4 ASN HD21 1 1
5 5180 1 1 4 ASN HD22 H -22.584 -4.984 -4.504 1.00 . A A . 4 ASN HD22 1 1
5 5181 1 1 4 ASN N N -20.873 -6.595 -8.797 1.00 . A A . 4 ASN N 1 1
5 5182 1 1 4 ASN ND2 N -22.989 -5.129 -5.384 1.00 . A A . 4 ASN ND2 1 1
5 5183 1 1 4 ASN O O -22.140 -3.260 -8.458 1.00 . A A . 4 ASN O 1 1
5 5184 1 1 4 ASN OD1 O -21.065 -5.961 -6.154 1.00 . A A . 4 ASN OD1 1 1
5 5185 1 1 5 LEU C C -19.152 -2.531 -7.376 1.00 . A A . 5 LEU C 1 1
5 5186 1 1 5 LEU CA C -19.357 -2.855 -8.846 1.00 . A A . 5 LEU CA 1 1
5 5187 1 1 5 LEU CB C -20.039 -1.692 -9.581 1.00 . A A . 5 LEU CB 1 1
5 5188 1 1 5 LEU CD1 C -20.866 -0.681 -11.726 1.00 . A A . 5 LEU CD1 1 1
5 5189 1 1 5 LEU CD2 C -18.770 -2.038 -11.723 1.00 . A A . 5 LEU CD2 1 1
5 5190 1 1 5 LEU CG C -20.149 -1.864 -11.100 1.00 . A A . 5 LEU CG 1 1
5 5191 1 1 5 LEU H H -19.624 -4.914 -9.215 1.00 . A A . 5 LEU H 1 1
5 5192 1 1 5 LEU HA H -18.387 -3.022 -9.290 1.00 . A A . 5 LEU HA 1 1
5 5193 1 1 5 LEU HB2 H -21.036 -1.577 -9.181 1.00 . A A . 5 LEU HB2 1 1
5 5194 1 1 5 LEU HB3 H -19.482 -0.791 -9.382 1.00 . A A . 5 LEU HB3 1 1
5 5195 1 1 5 LEU HD11 H -20.968 -0.845 -12.790 1.00 . A A . 5 LEU HD11 1 1
5 5196 1 1 5 LEU HD12 H -20.294 0.219 -11.555 1.00 . A A . 5 LEU HD12 1 1
5 5197 1 1 5 LEU HD13 H -21.845 -0.575 -11.283 1.00 . A A . 5 LEU HD13 1 1
5 5198 1 1 5 LEU HD21 H -18.178 -1.153 -11.540 1.00 . A A . 5 LEU HD21 1 1
5 5199 1 1 5 LEU HD22 H -18.872 -2.189 -12.789 1.00 . A A . 5 LEU HD22 1 1
5 5200 1 1 5 LEU HD23 H -18.282 -2.895 -11.284 1.00 . A A . 5 LEU HD23 1 1
5 5201 1 1 5 LEU HG H -20.725 -2.752 -11.312 1.00 . A A . 5 LEU HG 1 1
5 5202 1 1 5 LEU N N -20.107 -4.105 -8.974 1.00 . A A . 5 LEU N 1 1
5 5203 1 1 5 LEU O O -20.039 -2.004 -6.702 1.00 . A A . 5 LEU O 1 1
5 5204 1 1 6 GLN C C -16.797 -1.549 -5.208 1.00 . A A . 6 GLN C 1 1
5 5205 1 1 6 GLN CA C -17.680 -2.760 -5.465 1.00 . A A . 6 GLN CA 1 1
5 5206 1 1 6 GLN CB C -16.960 -4.028 -4.999 1.00 . A A . 6 GLN CB 1 1
5 5207 1 1 6 GLN CD C -14.943 -5.501 -5.461 1.00 . A A . 6 GLN CD 1 1
5 5208 1 1 6 GLN CG C -15.515 -4.099 -5.470 1.00 . A A . 6 GLN CG 1 1
5 5209 1 1 6 GLN H H -17.279 -3.190 -7.489 1.00 . A A . 6 GLN H 1 1
5 5210 1 1 6 GLN HA H -18.609 -2.654 -4.925 1.00 . A A . 6 GLN HA 1 1
5 5211 1 1 6 GLN HB2 H -16.970 -4.061 -3.920 1.00 . A A . 6 GLN HB2 1 1
5 5212 1 1 6 GLN HB3 H -17.485 -4.892 -5.383 1.00 . A A . 6 GLN HB3 1 1
5 5213 1 1 6 GLN HE21 H -13.667 -4.991 -6.901 1.00 . A A . 6 GLN HE21 1 1
5 5214 1 1 6 GLN HE22 H -13.578 -6.633 -6.351 1.00 . A A . 6 GLN HE22 1 1
5 5215 1 1 6 GLN HG2 H -15.464 -3.718 -6.477 1.00 . A A . 6 GLN HG2 1 1
5 5216 1 1 6 GLN HG3 H -14.910 -3.476 -4.824 1.00 . A A . 6 GLN HG3 1 1
5 5217 1 1 6 GLN N N -17.979 -2.870 -6.881 1.00 . A A . 6 GLN N 1 1
5 5218 1 1 6 GLN NE2 N -13.963 -5.734 -6.321 1.00 . A A . 6 GLN NE2 1 1
5 5219 1 1 6 GLN O O -16.297 -0.929 -6.150 1.00 . A A . 6 GLN O 1 1
5 5220 1 1 6 GLN OE1 O -15.358 -6.357 -4.682 1.00 . A A . 6 GLN OE1 1 1
5 5221 1 1 7 GLY C C -14.225 -0.785 -3.825 1.00 . A A . 7 GLY C 1 1
5 5222 1 1 7 GLY CA C -15.611 -0.228 -3.590 1.00 . A A . 7 GLY CA 1 1
5 5223 1 1 7 GLY H H -17.157 -1.634 -3.241 1.00 . A A . 7 GLY H 1 1
5 5224 1 1 7 GLY HA2 H -15.750 0.655 -4.195 1.00 . A A . 7 GLY HA2 1 1
5 5225 1 1 7 GLY HA3 H -15.715 0.030 -2.547 1.00 . A A . 7 GLY HA3 1 1
5 5226 1 1 7 GLY N N -16.611 -1.212 -3.943 1.00 . A A . 7 GLY N 1 1
5 5227 1 1 7 GLY O O -13.664 -1.453 -2.956 1.00 . A A . 7 GLY O 1 1
5 5228 1 1 8 GLU C C -11.298 -0.783 -4.485 1.00 . A A . 8 GLU C 1 1
5 5229 1 1 8 GLU CA C -12.434 -1.147 -5.430 1.00 . A A . 8 GLU CA 1 1
5 5230 1 1 8 GLU CB C -12.080 -0.745 -6.860 1.00 . A A . 8 GLU CB 1 1
5 5231 1 1 8 GLU CD C -11.564 -3.038 -7.806 1.00 . A A . 8 GLU CD 1 1
5 5232 1 1 8 GLU CG C -11.035 -1.646 -7.498 1.00 . A A . 8 GLU CG 1 1
5 5233 1 1 8 GLU H H -14.144 0.082 -5.622 1.00 . A A . 8 GLU H 1 1
5 5234 1 1 8 GLU HA H -12.575 -2.218 -5.398 1.00 . A A . 8 GLU HA 1 1
5 5235 1 1 8 GLU HB2 H -12.973 -0.782 -7.465 1.00 . A A . 8 GLU HB2 1 1
5 5236 1 1 8 GLU HB3 H -11.699 0.266 -6.854 1.00 . A A . 8 GLU HB3 1 1
5 5237 1 1 8 GLU HG2 H -10.697 -1.195 -8.417 1.00 . A A . 8 GLU HG2 1 1
5 5238 1 1 8 GLU HG3 H -10.199 -1.740 -6.819 1.00 . A A . 8 GLU HG3 1 1
5 5239 1 1 8 GLU N N -13.684 -0.532 -5.011 1.00 . A A . 8 GLU N 1 1
5 5240 1 1 8 GLU O O -10.442 -1.609 -4.204 1.00 . A A . 8 GLU O 1 1
5 5241 1 1 8 GLU OE1 O -12.744 -3.323 -7.505 1.00 . A A . 8 GLU OE1 1 1
5 5242 1 1 8 GLU OE2 O -10.795 -3.858 -8.354 1.00 . A A . 8 GLU OE2 1 1
5 5243 1 1 9 TRP C C -10.421 0.021 -1.743 1.00 . A A . 9 TRP C 1 1
5 5244 1 1 9 TRP CA C -10.313 0.882 -3.002 1.00 . A A . 9 TRP CA 1 1
5 5245 1 1 9 TRP CB C -10.517 2.366 -2.664 1.00 . A A . 9 TRP CB 1 1
5 5246 1 1 9 TRP CD1 C -10.264 3.664 -0.478 1.00 . A A . 9 TRP CD1 1 1
5 5247 1 1 9 TRP CD2 C -8.437 2.497 -1.044 1.00 . A A . 9 TRP CD2 1 1
5 5248 1 1 9 TRP CE2 C -8.191 3.164 0.169 1.00 . A A . 9 TRP CE2 1 1
5 5249 1 1 9 TRP CE3 C -7.424 1.694 -1.589 1.00 . A A . 9 TRP CE3 1 1
5 5250 1 1 9 TRP CG C -9.777 2.834 -1.444 1.00 . A A . 9 TRP CG 1 1
5 5251 1 1 9 TRP CH2 C -6.013 2.270 0.292 1.00 . A A . 9 TRP CH2 1 1
5 5252 1 1 9 TRP CZ2 C -6.980 3.060 0.845 1.00 . A A . 9 TRP CZ2 1 1
5 5253 1 1 9 TRP CZ3 C -6.222 1.590 -0.913 1.00 . A A . 9 TRP CZ3 1 1
5 5254 1 1 9 TRP H H -11.961 1.099 -4.324 1.00 . A A . 9 TRP H 1 1
5 5255 1 1 9 TRP HA H -9.323 0.752 -3.426 1.00 . A A . 9 TRP HA 1 1
5 5256 1 1 9 TRP HB2 H -10.186 2.965 -3.498 1.00 . A A . 9 TRP HB2 1 1
5 5257 1 1 9 TRP HB3 H -11.570 2.545 -2.500 1.00 . A A . 9 TRP HB3 1 1
5 5258 1 1 9 TRP HD1 H -11.256 4.094 -0.491 1.00 . A A . 9 TRP HD1 1 1
5 5259 1 1 9 TRP HE1 H -9.433 4.435 1.293 1.00 . A A . 9 TRP HE1 1 1
5 5260 1 1 9 TRP HE3 H -7.571 1.163 -2.517 1.00 . A A . 9 TRP HE3 1 1
5 5261 1 1 9 TRP HH2 H -5.060 2.160 0.785 1.00 . A A . 9 TRP HH2 1 1
5 5262 1 1 9 TRP HZ2 H -6.801 3.575 1.776 1.00 . A A . 9 TRP HZ2 1 1
5 5263 1 1 9 TRP HZ3 H -5.429 0.969 -1.311 1.00 . A A . 9 TRP HZ3 1 1
5 5264 1 1 9 TRP N N -11.292 0.453 -3.999 1.00 . A A . 9 TRP N 1 1
5 5265 1 1 9 TRP NE1 N -9.318 3.870 0.490 1.00 . A A . 9 TRP NE1 1 1
5 5266 1 1 9 TRP O O -9.433 -0.557 -1.286 1.00 . A A . 9 TRP O 1 1
5 5267 1 1 10 MET C C -11.427 -2.331 -0.260 1.00 . A A . 10 MET C 1 1
5 5268 1 1 10 MET CA C -11.867 -0.892 -0.016 1.00 . A A . 10 MET CA 1 1
5 5269 1 1 10 MET CB C -13.347 -0.860 0.363 1.00 . A A . 10 MET CB 1 1
5 5270 1 1 10 MET CE C -11.460 -0.555 3.159 1.00 . A A . 10 MET CE 1 1
5 5271 1 1 10 MET CG C -13.668 -1.499 1.710 1.00 . A A . 10 MET CG 1 1
5 5272 1 1 10 MET H H -12.377 0.405 -1.616 1.00 . A A . 10 MET H 1 1
5 5273 1 1 10 MET HA H -11.284 -0.479 0.794 1.00 . A A . 10 MET HA 1 1
5 5274 1 1 10 MET HB2 H -13.672 0.166 0.393 1.00 . A A . 10 MET HB2 1 1
5 5275 1 1 10 MET HB3 H -13.908 -1.380 -0.399 1.00 . A A . 10 MET HB3 1 1
5 5276 1 1 10 MET HE1 H -11.165 -1.589 3.258 1.00 . A A . 10 MET HE1 1 1
5 5277 1 1 10 MET HE2 H -11.083 0.009 4.000 1.00 . A A . 10 MET HE2 1 1
5 5278 1 1 10 MET HE3 H -11.056 -0.150 2.244 1.00 . A A . 10 MET HE3 1 1
5 5279 1 1 10 MET HG2 H -14.726 -1.715 1.745 1.00 . A A . 10 MET HG2 1 1
5 5280 1 1 10 MET HG3 H -13.114 -2.424 1.793 1.00 . A A . 10 MET HG3 1 1
5 5281 1 1 10 MET N N -11.627 -0.081 -1.205 1.00 . A A . 10 MET N 1 1
5 5282 1 1 10 MET O O -10.874 -2.989 0.624 1.00 . A A . 10 MET O 1 1
5 5283 1 1 10 MET SD S -13.250 -0.447 3.124 1.00 . A A . 10 MET SD 1 1
5 5284 1 1 11 LYS C C -9.766 -4.260 -2.015 1.00 . A A . 11 LYS C 1 1
5 5285 1 1 11 LYS CA C -11.284 -4.151 -1.854 1.00 . A A . 11 LYS CA 1 1
5 5286 1 1 11 LYS CB C -12.016 -4.560 -3.141 1.00 . A A . 11 LYS CB 1 1
5 5287 1 1 11 LYS CD C -10.475 -6.131 -4.367 1.00 . A A . 11 LYS CD 1 1
5 5288 1 1 11 LYS CE C -10.532 -5.336 -5.658 1.00 . A A . 11 LYS CE 1 1
5 5289 1 1 11 LYS CG C -11.769 -5.999 -3.578 1.00 . A A . 11 LYS CG 1 1
5 5290 1 1 11 LYS H H -12.106 -2.227 -2.137 1.00 . A A . 11 LYS H 1 1
5 5291 1 1 11 LYS HA H -11.594 -4.805 -1.053 1.00 . A A . 11 LYS HA 1 1
5 5292 1 1 11 LYS HB2 H -13.075 -4.431 -2.990 1.00 . A A . 11 LYS HB2 1 1
5 5293 1 1 11 LYS HB3 H -11.697 -3.908 -3.941 1.00 . A A . 11 LYS HB3 1 1
5 5294 1 1 11 LYS HD2 H -9.661 -5.757 -3.764 1.00 . A A . 11 LYS HD2 1 1
5 5295 1 1 11 LYS HD3 H -10.309 -7.171 -4.599 1.00 . A A . 11 LYS HD3 1 1
5 5296 1 1 11 LYS HE2 H -11.294 -5.761 -6.295 1.00 . A A . 11 LYS HE2 1 1
5 5297 1 1 11 LYS HE3 H -10.795 -4.315 -5.421 1.00 . A A . 11 LYS HE3 1 1
5 5298 1 1 11 LYS HG2 H -11.709 -6.624 -2.700 1.00 . A A . 11 LYS HG2 1 1
5 5299 1 1 11 LYS HG3 H -12.593 -6.325 -4.196 1.00 . A A . 11 LYS HG3 1 1
5 5300 1 1 11 LYS HZ1 H -8.835 -6.309 -6.404 1.00 . A A . 11 LYS HZ1 1 1
5 5301 1 1 11 LYS HZ2 H -8.553 -4.707 -5.916 1.00 . A A . 11 LYS HZ2 1 1
5 5302 1 1 11 LYS HZ3 H -9.374 -5.019 -7.362 1.00 . A A . 11 LYS HZ3 1 1
5 5303 1 1 11 LYS N N -11.661 -2.804 -1.476 1.00 . A A . 11 LYS N 1 1
5 5304 1 1 11 LYS NZ N -9.234 -5.343 -6.384 1.00 . A A . 11 LYS NZ 1 1
5 5305 1 1 11 LYS O O -9.158 -5.197 -1.508 1.00 . A A . 11 LYS O 1 1
5 5306 1 1 12 ASN C C -6.986 -3.265 -1.586 1.00 . A A . 12 ASN C 1 1
5 5307 1 1 12 ASN CA C -7.713 -3.277 -2.921 1.00 . A A . 12 ASN CA 1 1
5 5308 1 1 12 ASN CB C -7.282 -2.055 -3.742 1.00 . A A . 12 ASN CB 1 1
5 5309 1 1 12 ASN CG C -7.566 -2.196 -5.226 1.00 . A A . 12 ASN CG 1 1
5 5310 1 1 12 ASN H H -9.713 -2.596 -3.135 1.00 . A A . 12 ASN H 1 1
5 5311 1 1 12 ASN HA H -7.438 -4.175 -3.457 1.00 . A A . 12 ASN HA 1 1
5 5312 1 1 12 ASN HB2 H -7.810 -1.187 -3.379 1.00 . A A . 12 ASN HB2 1 1
5 5313 1 1 12 ASN HB3 H -6.223 -1.903 -3.608 1.00 . A A . 12 ASN HB3 1 1
5 5314 1 1 12 ASN HD21 H -7.609 -0.219 -5.441 1.00 . A A . 12 ASN HD21 1 1
5 5315 1 1 12 ASN HD22 H -7.875 -1.139 -6.885 1.00 . A A . 12 ASN HD22 1 1
5 5316 1 1 12 ASN N N -9.164 -3.304 -2.722 1.00 . A A . 12 ASN N 1 1
5 5317 1 1 12 ASN ND2 N -7.698 -1.072 -5.917 1.00 . A A . 12 ASN ND2 1 1
5 5318 1 1 12 ASN O O -5.916 -3.854 -1.443 1.00 . A A . 12 ASN O 1 1
5 5319 1 1 12 ASN OD1 O -7.643 -3.304 -5.753 1.00 . A A . 12 ASN OD1 1 1
5 5320 1 1 13 TYR C C -6.966 -3.975 1.298 1.00 . A A . 13 TYR C 1 1
5 5321 1 1 13 TYR CA C -7.028 -2.558 0.733 1.00 . A A . 13 TYR CA 1 1
5 5322 1 1 13 TYR CB C -7.887 -1.650 1.617 1.00 . A A . 13 TYR CB 1 1
5 5323 1 1 13 TYR CD1 C -6.093 -0.974 3.261 1.00 . A A . 13 TYR CD1 1 1
5 5324 1 1 13 TYR CD2 C -8.158 -1.798 4.119 1.00 . A A . 13 TYR CD2 1 1
5 5325 1 1 13 TYR CE1 C -5.622 -0.804 4.550 1.00 . A A . 13 TYR CE1 1 1
5 5326 1 1 13 TYR CE2 C -7.694 -1.632 5.408 1.00 . A A . 13 TYR CE2 1 1
5 5327 1 1 13 TYR CG C -7.368 -1.476 3.026 1.00 . A A . 13 TYR CG 1 1
5 5328 1 1 13 TYR CZ C -6.428 -1.134 5.619 1.00 . A A . 13 TYR CZ 1 1
5 5329 1 1 13 TYR H H -8.392 -2.078 -0.810 1.00 . A A . 13 TYR H 1 1
5 5330 1 1 13 TYR HA H -6.025 -2.158 0.680 1.00 . A A . 13 TYR HA 1 1
5 5331 1 1 13 TYR HB2 H -7.941 -0.672 1.164 1.00 . A A . 13 TYR HB2 1 1
5 5332 1 1 13 TYR HB3 H -8.883 -2.065 1.681 1.00 . A A . 13 TYR HB3 1 1
5 5333 1 1 13 TYR HD1 H -5.466 -0.718 2.421 1.00 . A A . 13 TYR HD1 1 1
5 5334 1 1 13 TYR HD2 H -9.149 -2.191 3.952 1.00 . A A . 13 TYR HD2 1 1
5 5335 1 1 13 TYR HE1 H -4.628 -0.413 4.715 1.00 . A A . 13 TYR HE1 1 1
5 5336 1 1 13 TYR HE2 H -8.326 -1.889 6.245 1.00 . A A . 13 TYR HE2 1 1
5 5337 1 1 13 TYR HH H -6.214 -1.743 7.433 1.00 . A A . 13 TYR HH 1 1
5 5338 1 1 13 TYR N N -7.572 -2.586 -0.612 1.00 . A A . 13 TYR N 1 1
5 5339 1 1 13 TYR O O -5.919 -4.420 1.767 1.00 . A A . 13 TYR O 1 1
5 5340 1 1 13 TYR OH O -5.970 -0.967 6.904 1.00 . A A . 13 TYR OH 1 1
5 5341 1 1 14 GLU C C -7.233 -6.961 0.807 1.00 . A A . 14 GLU C 1 1
5 5342 1 1 14 GLU CA C -8.152 -6.080 1.654 1.00 . A A . 14 GLU CA 1 1
5 5343 1 1 14 GLU CB C -9.594 -6.591 1.557 1.00 . A A . 14 GLU CB 1 1
5 5344 1 1 14 GLU CD C -10.469 -6.366 3.922 1.00 . A A . 14 GLU CD 1 1
5 5345 1 1 14 GLU CG C -10.565 -5.883 2.487 1.00 . A A . 14 GLU CG 1 1
5 5346 1 1 14 GLU H H -8.890 -4.263 0.844 1.00 . A A . 14 GLU H 1 1
5 5347 1 1 14 GLU HA H -7.831 -6.120 2.682 1.00 . A A . 14 GLU HA 1 1
5 5348 1 1 14 GLU HB2 H -9.943 -6.462 0.543 1.00 . A A . 14 GLU HB2 1 1
5 5349 1 1 14 GLU HB3 H -9.604 -7.644 1.798 1.00 . A A . 14 GLU HB3 1 1
5 5350 1 1 14 GLU HG2 H -10.354 -4.824 2.464 1.00 . A A . 14 GLU HG2 1 1
5 5351 1 1 14 GLU HG3 H -11.572 -6.054 2.131 1.00 . A A . 14 GLU HG3 1 1
5 5352 1 1 14 GLU N N -8.084 -4.687 1.213 1.00 . A A . 14 GLU N 1 1
5 5353 1 1 14 GLU O O -6.572 -7.867 1.322 1.00 . A A . 14 GLU O 1 1
5 5354 1 1 14 GLU OE1 O -9.468 -6.055 4.598 1.00 . A A . 14 GLU OE1 1 1
5 5355 1 1 14 GLU OE2 O -11.397 -7.065 4.381 1.00 . A A . 14 GLU OE2 1 1
5 5356 1 1 15 GLU C C -4.895 -7.305 -1.087 1.00 . A A . 15 GLU C 1 1
5 5357 1 1 15 GLU CA C -6.376 -7.426 -1.447 1.00 . A A . 15 GLU CA 1 1
5 5358 1 1 15 GLU CB C -6.636 -6.906 -2.875 1.00 . A A . 15 GLU CB 1 1
5 5359 1 1 15 GLU CD C -6.493 -7.322 -5.381 1.00 . A A . 15 GLU CD 1 1
5 5360 1 1 15 GLU CG C -6.095 -7.800 -3.988 1.00 . A A . 15 GLU CG 1 1
5 5361 1 1 15 GLU H H -7.743 -5.933 -0.829 1.00 . A A . 15 GLU H 1 1
5 5362 1 1 15 GLU HA H -6.666 -8.463 -1.391 1.00 . A A . 15 GLU HA 1 1
5 5363 1 1 15 GLU HB2 H -7.702 -6.806 -3.017 1.00 . A A . 15 GLU HB2 1 1
5 5364 1 1 15 GLU HB3 H -6.180 -5.931 -2.974 1.00 . A A . 15 GLU HB3 1 1
5 5365 1 1 15 GLU HG2 H -5.016 -7.819 -3.926 1.00 . A A . 15 GLU HG2 1 1
5 5366 1 1 15 GLU HG3 H -6.479 -8.799 -3.843 1.00 . A A . 15 GLU HG3 1 1
5 5367 1 1 15 GLU N N -7.192 -6.676 -0.494 1.00 . A A . 15 GLU N 1 1
5 5368 1 1 15 GLU O O -4.138 -8.266 -1.204 1.00 . A A . 15 GLU O 1 1
5 5369 1 1 15 GLU OE1 O -7.691 -7.415 -5.730 1.00 . A A . 15 GLU OE1 1 1
5 5370 1 1 15 GLU OE2 O -5.613 -6.850 -6.138 1.00 . A A . 15 GLU OE2 1 1
5 5371 1 1 16 LEU C C -2.819 -6.526 1.132 1.00 . A A . 16 LEU C 1 1
5 5372 1 1 16 LEU CA C -3.119 -5.891 -0.227 1.00 . A A . 16 LEU CA 1 1
5 5373 1 1 16 LEU CB C -2.811 -4.384 -0.219 1.00 . A A . 16 LEU CB 1 1
5 5374 1 1 16 LEU CD1 C -1.023 -2.676 -0.621 1.00 . A A . 16 LEU CD1 1 1
5 5375 1 1 16 LEU CD2 C -0.985 -3.998 1.469 1.00 . A A . 16 LEU CD2 1 1
5 5376 1 1 16 LEU CG C -1.336 -4.022 -0.005 1.00 . A A . 16 LEU CG 1 1
5 5377 1 1 16 LEU H H -5.149 -5.392 -0.557 1.00 . A A . 16 LEU H 1 1
5 5378 1 1 16 LEU HA H -2.491 -6.364 -0.967 1.00 . A A . 16 LEU HA 1 1
5 5379 1 1 16 LEU HB2 H -3.124 -3.972 -1.168 1.00 . A A . 16 LEU HB2 1 1
5 5380 1 1 16 LEU HB3 H -3.392 -3.914 0.562 1.00 . A A . 16 LEU HB3 1 1
5 5381 1 1 16 LEU HD11 H 0.019 -2.445 -0.459 1.00 . A A . 16 LEU HD11 1 1
5 5382 1 1 16 LEU HD12 H -1.638 -1.918 -0.161 1.00 . A A . 16 LEU HD12 1 1
5 5383 1 1 16 LEU HD13 H -1.222 -2.712 -1.681 1.00 . A A . 16 LEU HD13 1 1
5 5384 1 1 16 LEU HD21 H 0.061 -3.754 1.587 1.00 . A A . 16 LEU HD21 1 1
5 5385 1 1 16 LEU HD22 H -1.178 -4.970 1.901 1.00 . A A . 16 LEU HD22 1 1
5 5386 1 1 16 LEU HD23 H -1.587 -3.255 1.970 1.00 . A A . 16 LEU HD23 1 1
5 5387 1 1 16 LEU HG H -0.716 -4.764 -0.486 1.00 . A A . 16 LEU HG 1 1
5 5388 1 1 16 LEU N N -4.499 -6.126 -0.619 1.00 . A A . 16 LEU N 1 1
5 5389 1 1 16 LEU O O -1.767 -7.137 1.312 1.00 . A A . 16 LEU O 1 1
5 5390 1 1 17 LYS C C -3.351 -8.464 3.303 1.00 . A A . 17 LYS C 1 1
5 5391 1 1 17 LYS CA C -3.570 -6.968 3.411 1.00 . A A . 17 LYS CA 1 1
5 5392 1 1 17 LYS CB C -4.807 -6.714 4.265 1.00 . A A . 17 LYS CB 1 1
5 5393 1 1 17 LYS CD C -6.474 -5.039 5.053 1.00 . A A . 17 LYS CD 1 1
5 5394 1 1 17 LYS CE C -6.738 -5.774 6.356 1.00 . A A . 17 LYS CE 1 1
5 5395 1 1 17 LYS CG C -5.059 -5.254 4.559 1.00 . A A . 17 LYS CG 1 1
5 5396 1 1 17 LYS H H -4.548 -5.856 1.889 1.00 . A A . 17 LYS H 1 1
5 5397 1 1 17 LYS HA H -2.711 -6.515 3.882 1.00 . A A . 17 LYS HA 1 1
5 5398 1 1 17 LYS HB2 H -5.671 -7.106 3.747 1.00 . A A . 17 LYS HB2 1 1
5 5399 1 1 17 LYS HB3 H -4.697 -7.236 5.205 1.00 . A A . 17 LYS HB3 1 1
5 5400 1 1 17 LYS HD2 H -6.631 -3.990 5.203 1.00 . A A . 17 LYS HD2 1 1
5 5401 1 1 17 LYS HD3 H -7.160 -5.403 4.303 1.00 . A A . 17 LYS HD3 1 1
5 5402 1 1 17 LYS HE2 H -6.620 -6.835 6.191 1.00 . A A . 17 LYS HE2 1 1
5 5403 1 1 17 LYS HE3 H -6.023 -5.443 7.096 1.00 . A A . 17 LYS HE3 1 1
5 5404 1 1 17 LYS HG2 H -4.368 -4.922 5.319 1.00 . A A . 17 LYS HG2 1 1
5 5405 1 1 17 LYS HG3 H -4.911 -4.680 3.655 1.00 . A A . 17 LYS HG3 1 1
5 5406 1 1 17 LYS HZ1 H -8.221 -4.507 7.085 1.00 . A A . 17 LYS HZ1 1 1
5 5407 1 1 17 LYS HZ2 H -8.291 -6.075 7.717 1.00 . A A . 17 LYS HZ2 1 1
5 5408 1 1 17 LYS HZ3 H -8.813 -5.774 6.126 1.00 . A A . 17 LYS HZ3 1 1
5 5409 1 1 17 LYS N N -3.737 -6.376 2.083 1.00 . A A . 17 LYS N 1 1
5 5410 1 1 17 LYS NZ N -8.110 -5.514 6.857 1.00 . A A . 17 LYS NZ 1 1
5 5411 1 1 17 LYS O O -2.342 -9.000 3.769 1.00 . A A . 17 LYS O 1 1
5 5412 1 1 18 SER C C -2.985 -10.952 1.689 1.00 . A A . 18 SER C 1 1
5 5413 1 1 18 SER CA C -4.245 -10.558 2.462 1.00 . A A . 18 SER CA 1 1
5 5414 1 1 18 SER CB C -5.503 -11.046 1.738 1.00 . A A . 18 SER CB 1 1
5 5415 1 1 18 SER H H -5.096 -8.623 2.350 1.00 . A A . 18 SER H 1 1
5 5416 1 1 18 SER HA H -4.206 -11.024 3.435 1.00 . A A . 18 SER HA 1 1
5 5417 1 1 18 SER HB2 H -5.389 -12.090 1.489 1.00 . A A . 18 SER HB2 1 1
5 5418 1 1 18 SER HB3 H -6.356 -10.921 2.388 1.00 . A A . 18 SER HB3 1 1
5 5419 1 1 18 SER HG H -6.062 -9.432 0.756 1.00 . A A . 18 SER HG 1 1
5 5420 1 1 18 SER N N -4.309 -9.122 2.671 1.00 . A A . 18 SER N 1 1
5 5421 1 1 18 SER O O -2.449 -12.038 1.889 1.00 . A A . 18 SER O 1 1
5 5422 1 1 18 SER OG O -5.729 -10.316 0.541 1.00 . A A . 18 SER OG 1 1
5 5423 1 1 19 PHE C C -0.069 -10.266 1.006 1.00 . A A . 19 PHE C 1 1
5 5424 1 1 19 PHE CA C -1.283 -10.316 0.077 1.00 . A A . 19 PHE CA 1 1
5 5425 1 1 19 PHE CB C -1.119 -9.298 -1.055 1.00 . A A . 19 PHE CB 1 1
5 5426 1 1 19 PHE CD1 C 1.279 -9.337 -1.815 1.00 . A A . 19 PHE CD1 1 1
5 5427 1 1 19 PHE CD2 C -0.375 -10.337 -3.214 1.00 . A A . 19 PHE CD2 1 1
5 5428 1 1 19 PHE CE1 C 2.258 -9.674 -2.730 1.00 . A A . 19 PHE CE1 1 1
5 5429 1 1 19 PHE CE2 C 0.602 -10.675 -4.131 1.00 . A A . 19 PHE CE2 1 1
5 5430 1 1 19 PHE CG C -0.049 -9.663 -2.047 1.00 . A A . 19 PHE CG 1 1
5 5431 1 1 19 PHE CZ C 1.919 -10.343 -3.888 1.00 . A A . 19 PHE CZ 1 1
5 5432 1 1 19 PHE H H -2.986 -9.218 0.690 1.00 . A A . 19 PHE H 1 1
5 5433 1 1 19 PHE HA H -1.353 -11.305 -0.347 1.00 . A A . 19 PHE HA 1 1
5 5434 1 1 19 PHE HB2 H -2.053 -9.212 -1.592 1.00 . A A . 19 PHE HB2 1 1
5 5435 1 1 19 PHE HB3 H -0.866 -8.336 -0.630 1.00 . A A . 19 PHE HB3 1 1
5 5436 1 1 19 PHE HD1 H 1.547 -8.815 -0.907 1.00 . A A . 19 PHE HD1 1 1
5 5437 1 1 19 PHE HD2 H -1.405 -10.597 -3.406 1.00 . A A . 19 PHE HD2 1 1
5 5438 1 1 19 PHE HE1 H 3.288 -9.413 -2.537 1.00 . A A . 19 PHE HE1 1 1
5 5439 1 1 19 PHE HE2 H 0.335 -11.199 -5.037 1.00 . A A . 19 PHE HE2 1 1
5 5440 1 1 19 PHE HZ H 2.683 -10.607 -4.604 1.00 . A A . 19 PHE HZ 1 1
5 5441 1 1 19 PHE N N -2.505 -10.062 0.828 1.00 . A A . 19 PHE N 1 1
5 5442 1 1 19 PHE O O 0.773 -11.169 0.996 1.00 . A A . 19 PHE O 1 1
5 5443 1 1 20 VAL C C 1.137 -10.228 3.768 1.00 . A A . 20 VAL C 1 1
5 5444 1 1 20 VAL CA C 1.120 -9.073 2.766 1.00 . A A . 20 VAL CA 1 1
5 5445 1 1 20 VAL CB C 1.081 -7.716 3.512 1.00 . A A . 20 VAL CB 1 1
5 5446 1 1 20 VAL CG1 C 2.090 -7.684 4.649 1.00 . A A . 20 VAL CG1 1 1
5 5447 1 1 20 VAL CG2 C 1.367 -6.584 2.546 1.00 . A A . 20 VAL CG2 1 1
5 5448 1 1 20 VAL H H -0.646 -8.480 1.731 1.00 . A A . 20 VAL H 1 1
5 5449 1 1 20 VAL HA H 2.042 -9.108 2.203 1.00 . A A . 20 VAL HA 1 1
5 5450 1 1 20 VAL HB H 0.094 -7.571 3.926 1.00 . A A . 20 VAL HB 1 1
5 5451 1 1 20 VAL HG11 H 3.084 -7.826 4.253 1.00 . A A . 20 VAL HG11 1 1
5 5452 1 1 20 VAL HG12 H 1.866 -8.471 5.353 1.00 . A A . 20 VAL HG12 1 1
5 5453 1 1 20 VAL HG13 H 2.036 -6.728 5.149 1.00 . A A . 20 VAL HG13 1 1
5 5454 1 1 20 VAL HG21 H 1.338 -5.644 3.076 1.00 . A A . 20 VAL HG21 1 1
5 5455 1 1 20 VAL HG22 H 0.625 -6.580 1.763 1.00 . A A . 20 VAL HG22 1 1
5 5456 1 1 20 VAL HG23 H 2.348 -6.723 2.114 1.00 . A A . 20 VAL HG23 1 1
5 5457 1 1 20 VAL N N 0.027 -9.205 1.805 1.00 . A A . 20 VAL N 1 1
5 5458 1 1 20 VAL O O 2.201 -10.720 4.125 1.00 . A A . 20 VAL O 1 1
5 5459 1 1 21 ARG C C 0.251 -13.120 4.446 1.00 . A A . 21 ARG C 1 1
5 5460 1 1 21 ARG CA C -0.075 -11.798 5.147 1.00 . A A . 21 ARG CA 1 1
5 5461 1 1 21 ARG CB C -1.451 -11.893 5.821 1.00 . A A . 21 ARG CB 1 1
5 5462 1 1 21 ARG CD C -3.760 -12.893 5.777 1.00 . A A . 21 ARG CD 1 1
5 5463 1 1 21 ARG CG C -2.487 -12.638 4.994 1.00 . A A . 21 ARG CG 1 1
5 5464 1 1 21 ARG CZ C -5.671 -14.456 5.679 1.00 . A A . 21 ARG CZ 1 1
5 5465 1 1 21 ARG H H -0.864 -10.275 3.889 1.00 . A A . 21 ARG H 1 1
5 5466 1 1 21 ARG HA H 0.674 -11.617 5.904 1.00 . A A . 21 ARG HA 1 1
5 5467 1 1 21 ARG HB2 H -1.341 -12.406 6.766 1.00 . A A . 21 ARG HB2 1 1
5 5468 1 1 21 ARG HB3 H -1.817 -10.892 6.004 1.00 . A A . 21 ARG HB3 1 1
5 5469 1 1 21 ARG HD2 H -3.500 -13.244 6.765 1.00 . A A . 21 ARG HD2 1 1
5 5470 1 1 21 ARG HD3 H -4.311 -11.966 5.857 1.00 . A A . 21 ARG HD3 1 1
5 5471 1 1 21 ARG HE H -4.337 -14.180 4.214 1.00 . A A . 21 ARG HE 1 1
5 5472 1 1 21 ARG HG2 H -2.728 -12.049 4.121 1.00 . A A . 21 ARG HG2 1 1
5 5473 1 1 21 ARG HG3 H -2.070 -13.586 4.685 1.00 . A A . 21 ARG HG3 1 1
5 5474 1 1 21 ARG HH11 H -5.581 -13.369 7.387 1.00 . A A . 21 ARG HH11 1 1
5 5475 1 1 21 ARG HH12 H -6.881 -14.513 7.307 1.00 . A A . 21 ARG HH12 1 1
5 5476 1 1 21 ARG HH21 H -6.038 -15.690 4.116 1.00 . A A . 21 ARG HH21 1 1
5 5477 1 1 21 ARG HH22 H -7.149 -15.827 5.449 1.00 . A A . 21 ARG HH22 1 1
5 5478 1 1 21 ARG N N -0.027 -10.690 4.200 1.00 . A A . 21 ARG N 1 1
5 5479 1 1 21 ARG NE N -4.602 -13.892 5.121 1.00 . A A . 21 ARG NE 1 1
5 5480 1 1 21 ARG NH1 N -6.077 -14.081 6.888 1.00 . A A . 21 ARG NH1 1 1
5 5481 1 1 21 ARG NH2 N -6.338 -15.399 5.028 1.00 . A A . 21 ARG NH2 1 1
5 5482 1 1 21 ARG O O 0.617 -14.102 5.091 1.00 . A A . 21 ARG O 1 1
5 5483 1 1 22 LYS C C 1.698 -14.518 1.825 1.00 . A A . 22 LYS C 1 1
5 5484 1 1 22 LYS CA C 0.273 -14.353 2.349 1.00 . A A . 22 LYS CA 1 1
5 5485 1 1 22 LYS CB C -0.720 -14.329 1.186 1.00 . A A . 22 LYS CB 1 1
5 5486 1 1 22 LYS CD C -2.115 -15.558 -0.480 1.00 . A A . 22 LYS CD 1 1
5 5487 1 1 22 LYS CE C -2.647 -16.910 -0.929 1.00 . A A . 22 LYS CE 1 1
5 5488 1 1 22 LYS CG C -1.033 -15.686 0.582 1.00 . A A . 22 LYS CG 1 1
5 5489 1 1 22 LYS H H -0.061 -12.287 2.655 1.00 . A A . 22 LYS H 1 1
5 5490 1 1 22 LYS HA H 0.038 -15.185 2.994 1.00 . A A . 22 LYS HA 1 1
5 5491 1 1 22 LYS HB2 H -1.649 -13.901 1.535 1.00 . A A . 22 LYS HB2 1 1
5 5492 1 1 22 LYS HB3 H -0.321 -13.698 0.404 1.00 . A A . 22 LYS HB3 1 1
5 5493 1 1 22 LYS HD2 H -2.933 -14.981 -0.074 1.00 . A A . 22 LYS HD2 1 1
5 5494 1 1 22 LYS HD3 H -1.701 -15.043 -1.334 1.00 . A A . 22 LYS HD3 1 1
5 5495 1 1 22 LYS HE2 H -3.025 -17.434 -0.064 1.00 . A A . 22 LYS HE2 1 1
5 5496 1 1 22 LYS HE3 H -3.453 -16.748 -1.630 1.00 . A A . 22 LYS HE3 1 1
5 5497 1 1 22 LYS HG2 H -0.138 -16.088 0.129 1.00 . A A . 22 LYS HG2 1 1
5 5498 1 1 22 LYS HG3 H -1.379 -16.350 1.359 1.00 . A A . 22 LYS HG3 1 1
5 5499 1 1 22 LYS HZ1 H -0.876 -18.021 -0.882 1.00 . A A . 22 LYS HZ1 1 1
5 5500 1 1 22 LYS HZ2 H -1.146 -17.218 -2.353 1.00 . A A . 22 LYS HZ2 1 1
5 5501 1 1 22 LYS HZ3 H -2.036 -18.611 -1.972 1.00 . A A . 22 LYS HZ3 1 1
5 5502 1 1 22 LYS N N 0.132 -13.129 3.123 1.00 . A A . 22 LYS N 1 1
5 5503 1 1 22 LYS NZ N -1.604 -17.746 -1.579 1.00 . A A . 22 LYS NZ 1 1
5 5504 1 1 22 LYS O O 2.282 -15.596 1.926 1.00 . A A . 22 LYS O 1 1
5 5505 1 1 23 TYR C C 4.568 -12.599 1.357 1.00 . A A . 23 TYR C 1 1
5 5506 1 1 23 TYR CA C 3.585 -13.527 0.656 1.00 . A A . 23 TYR CA 1 1
5 5507 1 1 23 TYR CB C 3.508 -13.175 -0.833 1.00 . A A . 23 TYR CB 1 1
5 5508 1 1 23 TYR CD1 C 2.765 -15.310 -1.958 1.00 . A A . 23 TYR CD1 1 1
5 5509 1 1 23 TYR CD2 C 1.255 -13.468 -1.913 1.00 . A A . 23 TYR CD2 1 1
5 5510 1 1 23 TYR CE1 C 1.824 -16.069 -2.628 1.00 . A A . 23 TYR CE1 1 1
5 5511 1 1 23 TYR CE2 C 0.312 -14.217 -2.585 1.00 . A A . 23 TYR CE2 1 1
5 5512 1 1 23 TYR CG C 2.493 -13.999 -1.588 1.00 . A A . 23 TYR CG 1 1
5 5513 1 1 23 TYR CZ C 0.600 -15.517 -2.940 1.00 . A A . 23 TYR CZ 1 1
5 5514 1 1 23 TYR H H 1.768 -12.598 1.251 1.00 . A A . 23 TYR H 1 1
5 5515 1 1 23 TYR HA H 3.936 -14.543 0.756 1.00 . A A . 23 TYR HA 1 1
5 5516 1 1 23 TYR HB2 H 3.236 -12.135 -0.937 1.00 . A A . 23 TYR HB2 1 1
5 5517 1 1 23 TYR HB3 H 4.474 -13.338 -1.285 1.00 . A A . 23 TYR HB3 1 1
5 5518 1 1 23 TYR HD1 H 3.726 -15.737 -1.712 1.00 . A A . 23 TYR HD1 1 1
5 5519 1 1 23 TYR HD2 H 1.032 -12.448 -1.636 1.00 . A A . 23 TYR HD2 1 1
5 5520 1 1 23 TYR HE1 H 2.052 -17.087 -2.909 1.00 . A A . 23 TYR HE1 1 1
5 5521 1 1 23 TYR HE2 H -0.647 -13.783 -2.830 1.00 . A A . 23 TYR HE2 1 1
5 5522 1 1 23 TYR HH H -0.793 -15.717 -4.262 1.00 . A A . 23 TYR HH 1 1
5 5523 1 1 23 TYR N N 2.258 -13.452 1.263 1.00 . A A . 23 TYR N 1 1
5 5524 1 1 23 TYR O O 5.783 -12.782 1.251 1.00 . A A . 23 TYR O 1 1
5 5525 1 1 23 TYR OH O -0.348 -16.271 -3.592 1.00 . A A . 23 TYR OH 1 1
5 5526 1 1 24 ARG C C 5.597 -9.727 1.813 1.00 . A A . 24 ARG C 1 1
5 5527 1 1 24 ARG CA C 4.826 -10.615 2.783 1.00 . A A . 24 ARG CA 1 1
5 5528 1 1 24 ARG CB C 5.767 -11.272 3.798 1.00 . A A . 24 ARG CB 1 1
5 5529 1 1 24 ARG CD C 4.674 -10.464 5.903 1.00 . A A . 24 ARG CD 1 1
5 5530 1 1 24 ARG CG C 5.062 -11.685 5.079 1.00 . A A . 24 ARG CG 1 1
5 5531 1 1 24 ARG CZ C 5.725 -9.059 7.643 1.00 . A A . 24 ARG CZ 1 1
5 5532 1 1 24 ARG H H 3.053 -11.566 2.141 1.00 . A A . 24 ARG H 1 1
5 5533 1 1 24 ARG HA H 4.132 -9.988 3.323 1.00 . A A . 24 ARG HA 1 1
5 5534 1 1 24 ARG HB2 H 6.206 -12.153 3.350 1.00 . A A . 24 ARG HB2 1 1
5 5535 1 1 24 ARG HB3 H 6.553 -10.574 4.051 1.00 . A A . 24 ARG HB3 1 1
5 5536 1 1 24 ARG HD2 H 4.290 -9.707 5.236 1.00 . A A . 24 ARG HD2 1 1
5 5537 1 1 24 ARG HD3 H 3.906 -10.741 6.607 1.00 . A A . 24 ARG HD3 1 1
5 5538 1 1 24 ARG HE H 6.721 -10.209 6.331 1.00 . A A . 24 ARG HE 1 1
5 5539 1 1 24 ARG HG2 H 4.168 -12.236 4.827 1.00 . A A . 24 ARG HG2 1 1
5 5540 1 1 24 ARG HG3 H 5.724 -12.308 5.662 1.00 . A A . 24 ARG HG3 1 1
5 5541 1 1 24 ARG HH11 H 3.700 -8.992 7.634 1.00 . A A . 24 ARG HH11 1 1
5 5542 1 1 24 ARG HH12 H 4.467 -8.012 8.836 1.00 . A A . 24 ARG HH12 1 1
5 5543 1 1 24 ARG HH21 H 7.734 -8.927 7.918 1.00 . A A . 24 ARG HH21 1 1
5 5544 1 1 24 ARG HH22 H 6.771 -7.953 8.992 1.00 . A A . 24 ARG HH22 1 1
5 5545 1 1 24 ARG N N 4.027 -11.617 2.076 1.00 . A A . 24 ARG N 1 1
5 5546 1 1 24 ARG NE N 5.819 -9.916 6.627 1.00 . A A . 24 ARG NE 1 1
5 5547 1 1 24 ARG NH1 N 4.535 -8.656 8.072 1.00 . A A . 24 ARG NH1 1 1
5 5548 1 1 24 ARG NH2 N 6.829 -8.614 8.234 1.00 . A A . 24 ARG NH2 1 1
5 5549 1 1 24 ARG O O 6.654 -10.108 1.306 1.00 . A A . 24 ARG O 1 1
5 5550 1 1 25 ARG C C 5.544 -7.992 -0.787 1.00 . A A . 25 ARG C 1 1
5 5551 1 1 25 ARG CA C 5.622 -7.544 0.666 1.00 . A A . 25 ARG CA 1 1
5 5552 1 1 25 ARG CB C 7.081 -7.262 1.050 1.00 . A A . 25 ARG CB 1 1
5 5553 1 1 25 ARG CD C 7.371 -4.890 0.268 1.00 . A A . 25 ARG CD 1 1
5 5554 1 1 25 ARG CG C 7.357 -5.824 1.464 1.00 . A A . 25 ARG CG 1 1
5 5555 1 1 25 ARG CZ C 8.095 -2.574 -0.219 1.00 . A A . 25 ARG CZ 1 1
5 5556 1 1 25 ARG H H 4.165 -8.345 1.972 1.00 . A A . 25 ARG H 1 1
5 5557 1 1 25 ARG HA H 5.050 -6.633 0.774 1.00 . A A . 25 ARG HA 1 1
5 5558 1 1 25 ARG HB2 H 7.351 -7.904 1.869 1.00 . A A . 25 ARG HB2 1 1
5 5559 1 1 25 ARG HB3 H 7.709 -7.494 0.203 1.00 . A A . 25 ARG HB3 1 1
5 5560 1 1 25 ARG HD2 H 8.084 -5.261 -0.452 1.00 . A A . 25 ARG HD2 1 1
5 5561 1 1 25 ARG HD3 H 6.387 -4.880 -0.176 1.00 . A A . 25 ARG HD3 1 1
5 5562 1 1 25 ARG HE H 7.710 -3.302 1.605 1.00 . A A . 25 ARG HE 1 1
5 5563 1 1 25 ARG HG2 H 6.588 -5.501 2.148 1.00 . A A . 25 ARG HG2 1 1
5 5564 1 1 25 ARG HG3 H 8.320 -5.780 1.955 1.00 . A A . 25 ARG HG3 1 1
5 5565 1 1 25 ARG HH11 H 7.951 -3.757 -1.859 1.00 . A A . 25 ARG HH11 1 1
5 5566 1 1 25 ARG HH12 H 8.436 -2.124 -2.167 1.00 . A A . 25 ARG HH12 1 1
5 5567 1 1 25 ARG HH21 H 8.337 -1.158 1.213 1.00 . A A . 25 ARG HH21 1 1
5 5568 1 1 25 ARG HH22 H 8.648 -0.634 -0.414 1.00 . A A . 25 ARG HH22 1 1
5 5569 1 1 25 ARG N N 5.027 -8.545 1.556 1.00 . A A . 25 ARG N 1 1
5 5570 1 1 25 ARG NE N 7.738 -3.525 0.644 1.00 . A A . 25 ARG NE 1 1
5 5571 1 1 25 ARG NH1 N 8.166 -2.839 -1.520 1.00 . A A . 25 ARG NH1 1 1
5 5572 1 1 25 ARG NH2 N 8.387 -1.357 0.226 1.00 . A A . 25 ARG NH2 1 1
5 5573 1 1 25 ARG O O 5.301 -9.161 -1.082 1.00 . A A . 25 ARG O 1 1
5 5574 1 1 26 PHE C C 6.849 -6.519 -3.809 1.00 . A A . 26 PHE C 1 1
5 5575 1 1 26 PHE CA C 5.779 -7.354 -3.111 1.00 . A A . 26 PHE CA 1 1
5 5576 1 1 26 PHE CB C 4.400 -7.181 -3.780 1.00 . A A . 26 PHE CB 1 1
5 5577 1 1 26 PHE CD1 C 2.799 -5.980 -2.250 1.00 . A A . 26 PHE CD1 1 1
5 5578 1 1 26 PHE CD2 C 3.700 -4.785 -4.106 1.00 . A A . 26 PHE CD2 1 1
5 5579 1 1 26 PHE CE1 C 2.075 -4.863 -1.878 1.00 . A A . 26 PHE CE1 1 1
5 5580 1 1 26 PHE CE2 C 2.977 -3.667 -3.740 1.00 . A A . 26 PHE CE2 1 1
5 5581 1 1 26 PHE CG C 3.623 -5.955 -3.367 1.00 . A A . 26 PHE CG 1 1
5 5582 1 1 26 PHE CZ C 2.165 -3.705 -2.626 1.00 . A A . 26 PHE CZ 1 1
5 5583 1 1 26 PHE H H 5.840 -6.123 -1.399 1.00 . A A . 26 PHE H 1 1
5 5584 1 1 26 PHE HA H 6.068 -8.392 -3.196 1.00 . A A . 26 PHE HA 1 1
5 5585 1 1 26 PHE HB2 H 4.539 -7.128 -4.849 1.00 . A A . 26 PHE HB2 1 1
5 5586 1 1 26 PHE HB3 H 3.794 -8.047 -3.551 1.00 . A A . 26 PHE HB3 1 1
5 5587 1 1 26 PHE HD1 H 2.727 -6.884 -1.664 1.00 . A A . 26 PHE HD1 1 1
5 5588 1 1 26 PHE HD2 H 4.334 -4.754 -4.979 1.00 . A A . 26 PHE HD2 1 1
5 5589 1 1 26 PHE HE1 H 1.439 -4.897 -1.007 1.00 . A A . 26 PHE HE1 1 1
5 5590 1 1 26 PHE HE2 H 3.049 -2.763 -4.324 1.00 . A A . 26 PHE HE2 1 1
5 5591 1 1 26 PHE HZ H 1.600 -2.831 -2.339 1.00 . A A . 26 PHE HZ 1 1
5 5592 1 1 26 PHE N N 5.730 -7.048 -1.691 1.00 . A A . 26 PHE N 1 1
5 5593 1 1 26 PHE O O 6.577 -5.450 -4.353 1.00 . A A . 26 PHE O 1 1
5 5594 1 1 27 PRO C C 9.287 -6.760 -5.896 1.00 . A A . 27 PRO C 1 1
5 5595 1 1 27 PRO CA C 9.210 -6.329 -4.437 1.00 . A A . 27 PRO CA 1 1
5 5596 1 1 27 PRO CB C 10.451 -6.806 -3.663 1.00 . A A . 27 PRO CB 1 1
5 5597 1 1 27 PRO CD C 8.562 -8.156 -3.021 1.00 . A A . 27 PRO CD 1 1
5 5598 1 1 27 PRO CG C 9.950 -7.754 -2.612 1.00 . A A . 27 PRO CG 1 1
5 5599 1 1 27 PRO HA H 9.135 -5.253 -4.381 1.00 . A A . 27 PRO HA 1 1
5 5600 1 1 27 PRO HB2 H 11.128 -7.302 -4.344 1.00 . A A . 27 PRO HB2 1 1
5 5601 1 1 27 PRO HB3 H 10.945 -5.956 -3.220 1.00 . A A . 27 PRO HB3 1 1
5 5602 1 1 27 PRO HD2 H 8.591 -9.025 -3.660 1.00 . A A . 27 PRO HD2 1 1
5 5603 1 1 27 PRO HD3 H 7.944 -8.338 -2.154 1.00 . A A . 27 PRO HD3 1 1
5 5604 1 1 27 PRO HG2 H 10.591 -8.620 -2.566 1.00 . A A . 27 PRO HG2 1 1
5 5605 1 1 27 PRO HG3 H 9.928 -7.255 -1.654 1.00 . A A . 27 PRO HG3 1 1
5 5606 1 1 27 PRO N N 8.103 -6.977 -3.755 1.00 . A A . 27 PRO N 1 1
5 5607 1 1 27 PRO O O 9.830 -7.823 -6.209 1.00 . A A . 27 PRO O 1 1
5 5608 1 1 28 LYS C C 7.785 -7.410 -8.538 1.00 . A A . 28 LYS C 1 1
5 5609 1 1 28 LYS CA C 8.692 -6.222 -8.218 1.00 . A A . 28 LYS CA 1 1
5 5610 1 1 28 LYS CB C 10.111 -6.497 -8.735 1.00 . A A . 28 LYS CB 1 1
5 5611 1 1 28 LYS CD C 12.532 -5.786 -8.725 1.00 . A A . 28 LYS CD 1 1
5 5612 1 1 28 LYS CE C 13.074 -6.633 -7.571 1.00 . A A . 28 LYS CE 1 1
5 5613 1 1 28 LYS CG C 11.088 -5.355 -8.502 1.00 . A A . 28 LYS CG 1 1
5 5614 1 1 28 LYS H H 8.275 -5.129 -6.449 1.00 . A A . 28 LYS H 1 1
5 5615 1 1 28 LYS HA H 8.303 -5.347 -8.715 1.00 . A A . 28 LYS HA 1 1
5 5616 1 1 28 LYS HB2 H 10.497 -7.376 -8.240 1.00 . A A . 28 LYS HB2 1 1
5 5617 1 1 28 LYS HB3 H 10.063 -6.689 -9.798 1.00 . A A . 28 LYS HB3 1 1
5 5618 1 1 28 LYS HD2 H 12.586 -6.367 -9.634 1.00 . A A . 28 LYS HD2 1 1
5 5619 1 1 28 LYS HD3 H 13.143 -4.902 -8.827 1.00 . A A . 28 LYS HD3 1 1
5 5620 1 1 28 LYS HE2 H 14.137 -6.757 -7.705 1.00 . A A . 28 LYS HE2 1 1
5 5621 1 1 28 LYS HE3 H 12.893 -6.105 -6.645 1.00 . A A . 28 LYS HE3 1 1
5 5622 1 1 28 LYS HG2 H 10.856 -4.553 -9.185 1.00 . A A . 28 LYS HG2 1 1
5 5623 1 1 28 LYS HG3 H 10.980 -5.006 -7.485 1.00 . A A . 28 LYS HG3 1 1
5 5624 1 1 28 LYS HZ1 H 12.890 -8.537 -6.720 1.00 . A A . 28 LYS HZ1 1 1
5 5625 1 1 28 LYS HZ2 H 12.568 -8.495 -8.386 1.00 . A A . 28 LYS HZ2 1 1
5 5626 1 1 28 LYS HZ3 H 11.427 -7.895 -7.285 1.00 . A A . 28 LYS HZ3 1 1
5 5627 1 1 28 LYS N N 8.709 -5.944 -6.778 1.00 . A A . 28 LYS N 1 1
5 5628 1 1 28 LYS NZ N 12.443 -7.982 -7.486 1.00 . A A . 28 LYS NZ 1 1
5 5629 1 1 28 LYS O O 7.887 -8.009 -9.608 1.00 . A A . 28 LYS O 1 1
5 5630 1 1 29 SER C C 4.965 -8.577 -8.894 1.00 . A A . 29 SER C 1 1
5 5631 1 1 29 SER CA C 5.987 -8.870 -7.797 1.00 . A A . 29 SER CA 1 1
5 5632 1 1 29 SER CB C 5.287 -9.198 -6.481 1.00 . A A . 29 SER CB 1 1
5 5633 1 1 29 SER H H 6.850 -7.229 -6.779 1.00 . A A . 29 SER H 1 1
5 5634 1 1 29 SER HA H 6.579 -9.719 -8.096 1.00 . A A . 29 SER HA 1 1
5 5635 1 1 29 SER HB2 H 4.633 -8.384 -6.206 1.00 . A A . 29 SER HB2 1 1
5 5636 1 1 29 SER HB3 H 4.710 -10.104 -6.596 1.00 . A A . 29 SER HB3 1 1
5 5637 1 1 29 SER HG H 5.906 -10.049 -4.817 1.00 . A A . 29 SER HG 1 1
5 5638 1 1 29 SER N N 6.893 -7.743 -7.611 1.00 . A A . 29 SER N 1 1
5 5639 1 1 29 SER O O 4.666 -9.441 -9.716 1.00 . A A . 29 SER O 1 1
5 5640 1 1 29 SER OG O 6.241 -9.391 -5.447 1.00 . A A . 29 SER OG 1 1
5 5641 1 1 30 THR C C 2.282 -7.764 -10.022 1.00 . A A . 30 THR C 1 1
5 5642 1 1 30 THR CA C 3.534 -6.878 -9.930 1.00 . A A . 30 THR CA 1 1
5 5643 1 1 30 THR CB C 4.233 -6.803 -11.297 1.00 . A A . 30 THR CB 1 1
5 5644 1 1 30 THR CG2 C 3.683 -5.641 -12.094 1.00 . A A . 30 THR CG2 1 1
5 5645 1 1 30 THR H H 4.760 -6.705 -8.236 1.00 . A A . 30 THR H 1 1
5 5646 1 1 30 THR HA H 3.228 -5.879 -9.660 1.00 . A A . 30 THR HA 1 1
5 5647 1 1 30 THR HB H 4.061 -7.719 -11.840 1.00 . A A . 30 THR HB 1 1
5 5648 1 1 30 THR HG1 H 6.039 -7.417 -10.763 1.00 . A A . 30 THR HG1 1 1
5 5649 1 1 30 THR HG21 H 4.211 -5.563 -13.033 1.00 . A A . 30 THR HG21 1 1
5 5650 1 1 30 THR HG22 H 3.817 -4.734 -11.525 1.00 . A A . 30 THR HG22 1 1
5 5651 1 1 30 THR HG23 H 2.632 -5.798 -12.280 1.00 . A A . 30 THR HG23 1 1
5 5652 1 1 30 THR N N 4.467 -7.340 -8.911 1.00 . A A . 30 THR N 1 1
5 5653 1 1 30 THR O O 1.665 -7.880 -11.080 1.00 . A A . 30 THR O 1 1
5 5654 1 1 30 THR OG1 O 5.648 -6.608 -11.109 1.00 . A A . 30 THR OG1 1 1
5 5655 1 1 31 GLU C C -0.536 -8.483 -8.485 1.00 . A A . 31 GLU C 1 1
5 5656 1 1 31 GLU CA C 0.735 -9.231 -8.854 1.00 . A A . 31 GLU CA 1 1
5 5657 1 1 31 GLU CB C 0.974 -10.354 -7.852 1.00 . A A . 31 GLU CB 1 1
5 5658 1 1 31 GLU CD C 1.046 -12.250 -9.508 1.00 . A A . 31 GLU CD 1 1
5 5659 1 1 31 GLU CG C 1.786 -11.505 -8.414 1.00 . A A . 31 GLU CG 1 1
5 5660 1 1 31 GLU H H 2.381 -8.163 -8.072 1.00 . A A . 31 GLU H 1 1
5 5661 1 1 31 GLU HA H 0.612 -9.661 -9.837 1.00 . A A . 31 GLU HA 1 1
5 5662 1 1 31 GLU HB2 H 1.501 -9.949 -6.999 1.00 . A A . 31 GLU HB2 1 1
5 5663 1 1 31 GLU HB3 H 0.020 -10.737 -7.525 1.00 . A A . 31 GLU HB3 1 1
5 5664 1 1 31 GLU HG2 H 2.706 -11.114 -8.824 1.00 . A A . 31 GLU HG2 1 1
5 5665 1 1 31 GLU HG3 H 2.012 -12.195 -7.615 1.00 . A A . 31 GLU HG3 1 1
5 5666 1 1 31 GLU N N 1.889 -8.342 -8.897 1.00 . A A . 31 GLU N 1 1
5 5667 1 1 31 GLU O O -0.501 -7.532 -7.699 1.00 . A A . 31 GLU O 1 1
5 5668 1 1 31 GLU OE1 O 0.109 -13.011 -9.183 1.00 . A A . 31 GLU OE1 1 1
5 5669 1 1 31 GLU OE2 O 1.391 -12.079 -10.695 1.00 . A A . 31 GLU OE2 1 1
5 5670 1 1 32 GLY C C -3.021 -6.872 -9.098 1.00 . A A . 32 GLY C 1 1
5 5671 1 1 32 GLY CA C -2.942 -8.341 -8.751 1.00 . A A . 32 GLY CA 1 1
5 5672 1 1 32 GLY H H -1.586 -9.624 -9.745 1.00 . A A . 32 GLY H 1 1
5 5673 1 1 32 GLY HA2 H -3.706 -8.872 -9.299 1.00 . A A . 32 GLY HA2 1 1
5 5674 1 1 32 GLY HA3 H -3.125 -8.459 -7.692 1.00 . A A . 32 GLY HA3 1 1
5 5675 1 1 32 GLY N N -1.648 -8.914 -9.071 1.00 . A A . 32 GLY N 1 1
5 5676 1 1 32 GLY O O -2.241 -6.379 -9.915 1.00 . A A . 32 GLY O 1 1
5 5677 1 1 33 ASN C C -2.920 -4.019 -8.006 1.00 . A A . 33 ASN C 1 1
5 5678 1 1 33 ASN CA C -4.084 -4.730 -8.677 1.00 . A A . 33 ASN CA 1 1
5 5679 1 1 33 ASN CB C -5.413 -4.212 -8.118 1.00 . A A . 33 ASN CB 1 1
5 5680 1 1 33 ASN CG C -6.609 -4.785 -8.850 1.00 . A A . 33 ASN CG 1 1
5 5681 1 1 33 ASN H H -4.580 -6.628 -7.863 1.00 . A A . 33 ASN H 1 1
5 5682 1 1 33 ASN HA H -4.047 -4.535 -9.739 1.00 . A A . 33 ASN HA 1 1
5 5683 1 1 33 ASN HB2 H -5.489 -4.485 -7.075 1.00 . A A . 33 ASN HB2 1 1
5 5684 1 1 33 ASN HB3 H -5.440 -3.137 -8.207 1.00 . A A . 33 ASN HB3 1 1
5 5685 1 1 33 ASN HD21 H -6.693 -6.302 -7.558 1.00 . A A . 33 ASN HD21 1 1
5 5686 1 1 33 ASN HD22 H -7.891 -6.299 -8.821 1.00 . A A . 33 ASN HD22 1 1
5 5687 1 1 33 ASN N N -3.960 -6.170 -8.481 1.00 . A A . 33 ASN N 1 1
5 5688 1 1 33 ASN ND2 N -7.118 -5.905 -8.364 1.00 . A A . 33 ASN ND2 1 1
5 5689 1 1 33 ASN O O -2.586 -2.883 -8.341 1.00 . A A . 33 ASN O 1 1
5 5690 1 1 33 ASN OD1 O -7.074 -4.223 -9.844 1.00 . A A . 33 ASN OD1 1 1
5 5691 1 1 34 LEU C C 0.015 -3.903 -7.199 1.00 . A A . 34 LEU C 1 1
5 5692 1 1 34 LEU CA C -1.181 -4.185 -6.301 1.00 . A A . 34 LEU CA 1 1
5 5693 1 1 34 LEU CB C -0.789 -5.166 -5.205 1.00 . A A . 34 LEU CB 1 1
5 5694 1 1 34 LEU CD1 C -1.402 -6.435 -3.135 1.00 . A A . 34 LEU CD1 1 1
5 5695 1 1 34 LEU CD2 C -2.586 -4.300 -3.689 1.00 . A A . 34 LEU CD2 1 1
5 5696 1 1 34 LEU CG C -1.921 -5.548 -4.253 1.00 . A A . 34 LEU CG 1 1
5 5697 1 1 34 LEU H H -2.610 -5.627 -6.875 1.00 . A A . 34 LEU H 1 1
5 5698 1 1 34 LEU HA H -1.502 -3.261 -5.845 1.00 . A A . 34 LEU HA 1 1
5 5699 1 1 34 LEU HB2 H -0.419 -6.067 -5.673 1.00 . A A . 34 LEU HB2 1 1
5 5700 1 1 34 LEU HB3 H 0.008 -4.727 -4.630 1.00 . A A . 34 LEU HB3 1 1
5 5701 1 1 34 LEU HD11 H -2.214 -6.683 -2.467 1.00 . A A . 34 LEU HD11 1 1
5 5702 1 1 34 LEU HD12 H -0.633 -5.912 -2.586 1.00 . A A . 34 LEU HD12 1 1
5 5703 1 1 34 LEU HD13 H -0.993 -7.341 -3.555 1.00 . A A . 34 LEU HD13 1 1
5 5704 1 1 34 LEU HD21 H -1.858 -3.718 -3.143 1.00 . A A . 34 LEU HD21 1 1
5 5705 1 1 34 LEU HD22 H -3.388 -4.589 -3.025 1.00 . A A . 34 LEU HD22 1 1
5 5706 1 1 34 LEU HD23 H -2.986 -3.707 -4.500 1.00 . A A . 34 LEU HD23 1 1
5 5707 1 1 34 LEU HG H -2.666 -6.104 -4.799 1.00 . A A . 34 LEU HG 1 1
5 5708 1 1 34 LEU N N -2.298 -4.717 -7.066 1.00 . A A . 34 LEU N 1 1
5 5709 1 1 34 LEU O O 0.783 -2.968 -6.950 1.00 . A A . 34 LEU O 1 1
5 5710 1 1 35 GLY C C 1.096 -3.064 -9.789 1.00 . A A . 35 GLY C 1 1
5 5711 1 1 35 GLY CA C 1.193 -4.470 -9.235 1.00 . A A . 35 GLY CA 1 1
5 5712 1 1 35 GLY H H -0.378 -5.537 -8.289 1.00 . A A . 35 GLY H 1 1
5 5713 1 1 35 GLY HA2 H 2.169 -4.610 -8.796 1.00 . A A . 35 GLY HA2 1 1
5 5714 1 1 35 GLY HA3 H 1.068 -5.174 -10.045 1.00 . A A . 35 GLY HA3 1 1
5 5715 1 1 35 GLY N N 0.181 -4.728 -8.228 1.00 . A A . 35 GLY N 1 1
5 5716 1 1 35 GLY O O 2.105 -2.374 -9.936 1.00 . A A . 35 GLY O 1 1
5 5717 1 1 36 GLY C C -0.335 -0.269 -9.427 1.00 . A A . 36 GLY C 1 1
5 5718 1 1 36 GLY CA C -0.340 -1.282 -10.551 1.00 . A A . 36 GLY CA 1 1
5 5719 1 1 36 GLY H H -0.890 -3.228 -9.918 1.00 . A A . 36 GLY H 1 1
5 5720 1 1 36 GLY HA2 H 0.443 -1.033 -11.254 1.00 . A A . 36 GLY HA2 1 1
5 5721 1 1 36 GLY HA3 H -1.293 -1.241 -11.056 1.00 . A A . 36 GLY HA3 1 1
5 5722 1 1 36 GLY N N -0.124 -2.628 -10.060 1.00 . A A . 36 GLY N 1 1
5 5723 1 1 36 GLY O O 0.077 0.876 -9.608 1.00 . A A . 36 GLY O 1 1
5 5724 1 1 37 TRP C C 0.561 0.696 -6.753 1.00 . A A . 37 TRP C 1 1
5 5725 1 1 37 TRP CA C -0.827 0.142 -7.072 1.00 . A A . 37 TRP CA 1 1
5 5726 1 1 37 TRP CB C -1.346 -0.654 -5.879 1.00 . A A . 37 TRP CB 1 1
5 5727 1 1 37 TRP CD1 C -3.318 0.701 -5.012 1.00 . A A . 37 TRP CD1 1 1
5 5728 1 1 37 TRP CD2 C -1.575 0.641 -3.608 1.00 . A A . 37 TRP CD2 1 1
5 5729 1 1 37 TRP CE2 C -2.596 1.415 -3.025 1.00 . A A . 37 TRP CE2 1 1
5 5730 1 1 37 TRP CE3 C -0.380 0.461 -2.900 1.00 . A A . 37 TRP CE3 1 1
5 5731 1 1 37 TRP CG C -2.060 0.195 -4.881 1.00 . A A . 37 TRP CG 1 1
5 5732 1 1 37 TRP CH2 C -1.279 1.812 -1.108 1.00 . A A . 37 TRP CH2 1 1
5 5733 1 1 37 TRP CZ2 C -2.456 2.008 -1.773 1.00 . A A . 37 TRP CZ2 1 1
5 5734 1 1 37 TRP CZ3 C -0.246 1.049 -1.660 1.00 . A A . 37 TRP CZ3 1 1
5 5735 1 1 37 TRP H H -1.113 -1.632 -8.191 1.00 . A A . 37 TRP H 1 1
5 5736 1 1 37 TRP HA H -1.501 0.963 -7.266 1.00 . A A . 37 TRP HA 1 1
5 5737 1 1 37 TRP HB2 H -2.032 -1.410 -6.230 1.00 . A A . 37 TRP HB2 1 1
5 5738 1 1 37 TRP HB3 H -0.512 -1.132 -5.383 1.00 . A A . 37 TRP HB3 1 1
5 5739 1 1 37 TRP HD1 H -3.950 0.541 -5.872 1.00 . A A . 37 TRP HD1 1 1
5 5740 1 1 37 TRP HE1 H -4.500 1.906 -3.775 1.00 . A A . 37 TRP HE1 1 1
5 5741 1 1 37 TRP HE3 H 0.428 -0.121 -3.304 1.00 . A A . 37 TRP HE3 1 1
5 5742 1 1 37 TRP HH2 H -1.129 2.255 -0.132 1.00 . A A . 37 TRP HH2 1 1
5 5743 1 1 37 TRP HZ2 H -3.239 2.599 -1.329 1.00 . A A . 37 TRP HZ2 1 1
5 5744 1 1 37 TRP HZ3 H 0.670 0.918 -1.100 1.00 . A A . 37 TRP HZ3 1 1
5 5745 1 1 37 TRP N N -0.784 -0.706 -8.257 1.00 . A A . 37 TRP N 1 1
5 5746 1 1 37 TRP NE1 N -3.647 1.439 -3.907 1.00 . A A . 37 TRP NE1 1 1
5 5747 1 1 37 TRP O O 0.735 1.903 -6.574 1.00 . A A . 37 TRP O 1 1
5 5748 1 1 38 CYS C C 3.492 1.111 -7.464 1.00 . A A . 38 CYS C 1 1
5 5749 1 1 38 CYS CA C 2.916 0.203 -6.381 1.00 . A A . 38 CYS CA 1 1
5 5750 1 1 38 CYS CB C 3.806 -1.030 -6.188 1.00 . A A . 38 CYS CB 1 1
5 5751 1 1 38 CYS H H 1.348 -1.141 -6.863 1.00 . A A . 38 CYS H 1 1
5 5752 1 1 38 CYS HA H 2.886 0.756 -5.455 1.00 . A A . 38 CYS HA 1 1
5 5753 1 1 38 CYS HB2 H 4.794 -0.707 -5.894 1.00 . A A . 38 CYS HB2 1 1
5 5754 1 1 38 CYS HB3 H 3.389 -1.644 -5.403 1.00 . A A . 38 CYS HB3 1 1
5 5755 1 1 38 CYS HG H 2.796 -2.182 -8.231 1.00 . A A . 38 CYS HG 1 1
5 5756 1 1 38 CYS N N 1.548 -0.192 -6.699 1.00 . A A . 38 CYS N 1 1
5 5757 1 1 38 CYS O O 4.319 1.978 -7.180 1.00 . A A . 38 CYS O 1 1
5 5758 1 1 38 CYS SG S 3.987 -2.070 -7.656 1.00 . A A . 38 CYS SG 1 1
5 5759 1 1 39 HIS C C 3.132 3.193 -9.639 1.00 . A A . 39 HIS C 1 1
5 5760 1 1 39 HIS CA C 3.512 1.729 -9.822 1.00 . A A . 39 HIS CA 1 1
5 5761 1 1 39 HIS CB C 2.945 1.217 -11.149 1.00 . A A . 39 HIS CB 1 1
5 5762 1 1 39 HIS CD2 C 4.719 -0.671 -11.311 1.00 . A A . 39 HIS CD2 1 1
5 5763 1 1 39 HIS CE1 C 3.663 -1.977 -12.714 1.00 . A A . 39 HIS CE1 1 1
5 5764 1 1 39 HIS CG C 3.537 -0.081 -11.606 1.00 . A A . 39 HIS CG 1 1
5 5765 1 1 39 HIS H H 2.371 0.220 -8.863 1.00 . A A . 39 HIS H 1 1
5 5766 1 1 39 HIS HA H 4.589 1.653 -9.851 1.00 . A A . 39 HIS HA 1 1
5 5767 1 1 39 HIS HB2 H 1.880 1.075 -11.044 1.00 . A A . 39 HIS HB2 1 1
5 5768 1 1 39 HIS HB3 H 3.129 1.954 -11.915 1.00 . A A . 39 HIS HB3 1 1
5 5769 1 1 39 HIS HD1 H 2.014 -0.771 -12.899 1.00 . A A . 39 HIS HD1 1 1
5 5770 1 1 39 HIS HD2 H 5.477 -0.287 -10.645 1.00 . A A . 39 HIS HD2 1 1
5 5771 1 1 39 HIS HE1 H 3.418 -2.807 -13.361 1.00 . A A . 39 HIS HE1 1 1
5 5772 1 1 39 HIS HE2 H 5.590 -2.398 -12.140 1.00 . A A . 39 HIS HE2 1 1
5 5773 1 1 39 HIS N N 3.040 0.920 -8.702 1.00 . A A . 39 HIS N 1 1
5 5774 1 1 39 HIS ND1 N 2.901 -0.925 -12.489 1.00 . A A . 39 HIS ND1 1 1
5 5775 1 1 39 HIS NE2 N 4.774 -1.848 -12.014 1.00 . A A . 39 HIS NE2 1 1
5 5776 1 1 39 HIS O O 3.960 4.083 -9.809 1.00 . A A . 39 HIS O 1 1
5 5777 1 1 40 THR C C 1.859 5.335 -7.723 1.00 . A A . 40 THR C 1 1
5 5778 1 1 40 THR CA C 1.399 4.794 -9.080 1.00 . A A . 40 THR CA 1 1
5 5779 1 1 40 THR CB C -0.139 4.845 -9.183 1.00 . A A . 40 THR CB 1 1
5 5780 1 1 40 THR CG2 C -0.649 6.278 -9.178 1.00 . A A . 40 THR CG2 1 1
5 5781 1 1 40 THR H H 1.254 2.686 -9.182 1.00 . A A . 40 THR H 1 1
5 5782 1 1 40 THR HA H 1.812 5.414 -9.863 1.00 . A A . 40 THR HA 1 1
5 5783 1 1 40 THR HB H -0.560 4.321 -8.338 1.00 . A A . 40 THR HB 1 1
5 5784 1 1 40 THR HG1 H -1.336 3.654 -10.212 1.00 . A A . 40 THR HG1 1 1
5 5785 1 1 40 THR HG21 H -1.726 6.277 -9.271 1.00 . A A . 40 THR HG21 1 1
5 5786 1 1 40 THR HG22 H -0.216 6.818 -10.006 1.00 . A A . 40 THR HG22 1 1
5 5787 1 1 40 THR HG23 H -0.369 6.755 -8.249 1.00 . A A . 40 THR HG23 1 1
5 5788 1 1 40 THR N N 1.878 3.436 -9.288 1.00 . A A . 40 THR N 1 1
5 5789 1 1 40 THR O O 1.920 6.547 -7.506 1.00 . A A . 40 THR O 1 1
5 5790 1 1 40 THR OG1 O -0.557 4.199 -10.393 1.00 . A A . 40 THR OG1 1 1
5 5791 1 1 41 GLN C C 4.112 5.314 -5.538 1.00 . A A . 41 GLN C 1 1
5 5792 1 1 41 GLN CA C 2.663 4.838 -5.491 1.00 . A A . 41 GLN CA 1 1
5 5793 1 1 41 GLN CB C 2.506 3.695 -4.492 1.00 . A A . 41 GLN CB 1 1
5 5794 1 1 41 GLN CD C 0.200 4.418 -3.715 1.00 . A A . 41 GLN CD 1 1
5 5795 1 1 41 GLN CG C 1.621 4.058 -3.311 1.00 . A A . 41 GLN CG 1 1
5 5796 1 1 41 GLN H H 2.142 3.480 -7.032 1.00 . A A . 41 GLN H 1 1
5 5797 1 1 41 GLN HA H 2.043 5.664 -5.172 1.00 . A A . 41 GLN HA 1 1
5 5798 1 1 41 GLN HB2 H 2.073 2.845 -4.998 1.00 . A A . 41 GLN HB2 1 1
5 5799 1 1 41 GLN HB3 H 3.480 3.424 -4.115 1.00 . A A . 41 GLN HB3 1 1
5 5800 1 1 41 GLN HE21 H 0.263 3.134 -5.232 1.00 . A A . 41 GLN HE21 1 1
5 5801 1 1 41 GLN HE22 H -1.223 4.008 -5.043 1.00 . A A . 41 GLN HE22 1 1
5 5802 1 1 41 GLN HG2 H 1.583 3.218 -2.635 1.00 . A A . 41 GLN HG2 1 1
5 5803 1 1 41 GLN HG3 H 2.055 4.906 -2.802 1.00 . A A . 41 GLN HG3 1 1
5 5804 1 1 41 GLN N N 2.204 4.435 -6.812 1.00 . A A . 41 GLN N 1 1
5 5805 1 1 41 GLN NE2 N -0.301 3.793 -4.770 1.00 . A A . 41 GLN NE2 1 1
5 5806 1 1 41 GLN O O 4.534 6.106 -4.696 1.00 . A A . 41 GLN O 1 1
5 5807 1 1 41 GLN OE1 O -0.451 5.239 -3.068 1.00 . A A . 41 GLN OE1 1 1
5 5808 1 1 42 ARG C C 6.189 6.831 -6.952 1.00 . A A . 42 ARG C 1 1
5 5809 1 1 42 ARG CA C 6.224 5.320 -6.777 1.00 . A A . 42 ARG CA 1 1
5 5810 1 1 42 ARG CB C 6.813 4.677 -8.039 1.00 . A A . 42 ARG CB 1 1
5 5811 1 1 42 ARG CD C 8.417 3.041 -7.001 1.00 . A A . 42 ARG CD 1 1
5 5812 1 1 42 ARG CG C 7.188 3.213 -7.879 1.00 . A A . 42 ARG CG 1 1
5 5813 1 1 42 ARG CZ C 10.095 1.238 -7.230 1.00 . A A . 42 ARG CZ 1 1
5 5814 1 1 42 ARG H H 4.506 4.111 -7.093 1.00 . A A . 42 ARG H 1 1
5 5815 1 1 42 ARG HA H 6.842 5.073 -5.926 1.00 . A A . 42 ARG HA 1 1
5 5816 1 1 42 ARG HB2 H 6.088 4.753 -8.834 1.00 . A A . 42 ARG HB2 1 1
5 5817 1 1 42 ARG HB3 H 7.701 5.223 -8.322 1.00 . A A . 42 ARG HB3 1 1
5 5818 1 1 42 ARG HD2 H 9.220 3.643 -7.404 1.00 . A A . 42 ARG HD2 1 1
5 5819 1 1 42 ARG HD3 H 8.181 3.380 -6.003 1.00 . A A . 42 ARG HD3 1 1
5 5820 1 1 42 ARG HE H 8.189 0.978 -6.671 1.00 . A A . 42 ARG HE 1 1
5 5821 1 1 42 ARG HG2 H 6.360 2.689 -7.424 1.00 . A A . 42 ARG HG2 1 1
5 5822 1 1 42 ARG HG3 H 7.389 2.795 -8.854 1.00 . A A . 42 ARG HG3 1 1
5 5823 1 1 42 ARG HH11 H 10.786 3.092 -7.658 1.00 . A A . 42 ARG HH11 1 1
5 5824 1 1 42 ARG HH12 H 11.952 1.815 -7.819 1.00 . A A . 42 ARG HH12 1 1
5 5825 1 1 42 ARG HH21 H 9.723 -0.725 -6.881 1.00 . A A . 42 ARG HH21 1 1
5 5826 1 1 42 ARG HH22 H 11.341 -0.361 -7.388 1.00 . A A . 42 ARG HH22 1 1
5 5827 1 1 42 ARG N N 4.869 4.823 -6.524 1.00 . A A . 42 ARG N 1 1
5 5828 1 1 42 ARG NE N 8.856 1.645 -6.939 1.00 . A A . 42 ARG NE 1 1
5 5829 1 1 42 ARG NH1 N 11.016 2.120 -7.598 1.00 . A A . 42 ARG NH1 1 1
5 5830 1 1 42 ARG NH2 N 10.410 -0.051 -7.157 1.00 . A A . 42 ARG NH2 1 1
5 5831 1 1 42 ARG O O 6.985 7.562 -6.358 1.00 . A A . 42 ARG O 1 1
5 5832 1 1 43 LYS C C 4.801 9.439 -6.683 1.00 . A A . 43 LYS C 1 1
5 5833 1 1 43 LYS CA C 4.975 8.679 -8.002 1.00 . A A . 43 LYS CA 1 1
5 5834 1 1 43 LYS CB C 3.704 8.781 -8.846 1.00 . A A . 43 LYS CB 1 1
5 5835 1 1 43 LYS CD C 1.738 10.171 -9.465 1.00 . A A . 43 LYS CD 1 1
5 5836 1 1 43 LYS CE C 1.212 11.551 -9.797 1.00 . A A . 43 LYS CE 1 1
5 5837 1 1 43 LYS CG C 3.213 10.190 -9.110 1.00 . A A . 43 LYS CG 1 1
5 5838 1 1 43 LYS H H 4.697 6.609 -8.243 1.00 . A A . 43 LYS H 1 1
5 5839 1 1 43 LYS HA H 5.803 9.097 -8.549 1.00 . A A . 43 LYS HA 1 1
5 5840 1 1 43 LYS HB2 H 3.890 8.312 -9.801 1.00 . A A . 43 LYS HB2 1 1
5 5841 1 1 43 LYS HB3 H 2.916 8.240 -8.345 1.00 . A A . 43 LYS HB3 1 1
5 5842 1 1 43 LYS HD2 H 1.595 9.529 -10.322 1.00 . A A . 43 LYS HD2 1 1
5 5843 1 1 43 LYS HD3 H 1.184 9.776 -8.625 1.00 . A A . 43 LYS HD3 1 1
5 5844 1 1 43 LYS HE2 H 0.146 11.555 -9.646 1.00 . A A . 43 LYS HE2 1 1
5 5845 1 1 43 LYS HE3 H 1.671 12.266 -9.129 1.00 . A A . 43 LYS HE3 1 1
5 5846 1 1 43 LYS HG2 H 3.358 10.787 -8.221 1.00 . A A . 43 LYS HG2 1 1
5 5847 1 1 43 LYS HG3 H 3.772 10.612 -9.932 1.00 . A A . 43 LYS HG3 1 1
5 5848 1 1 43 LYS HZ1 H 1.038 11.286 -11.861 1.00 . A A . 43 LYS HZ1 1 1
5 5849 1 1 43 LYS HZ2 H 2.539 11.910 -11.372 1.00 . A A . 43 LYS HZ2 1 1
5 5850 1 1 43 LYS HZ3 H 1.168 12.906 -11.386 1.00 . A A . 43 LYS HZ3 1 1
5 5851 1 1 43 LYS N N 5.242 7.270 -7.765 1.00 . A A . 43 LYS N 1 1
5 5852 1 1 43 LYS NZ N 1.510 11.940 -11.199 1.00 . A A . 43 LYS NZ 1 1
5 5853 1 1 43 LYS O O 5.585 10.332 -6.363 1.00 . A A . 43 LYS O 1 1
5 5854 1 1 44 MET C C 4.638 9.731 -3.695 1.00 . A A . 44 MET C 1 1
5 5855 1 1 44 MET CA C 3.458 9.724 -4.653 1.00 . A A . 44 MET CA 1 1
5 5856 1 1 44 MET CB C 2.296 9.023 -3.939 1.00 . A A . 44 MET CB 1 1
5 5857 1 1 44 MET CE C -0.572 9.038 -6.900 1.00 . A A . 44 MET CE 1 1
5 5858 1 1 44 MET CG C 1.166 8.600 -4.846 1.00 . A A . 44 MET CG 1 1
5 5859 1 1 44 MET H H 3.200 8.332 -6.236 1.00 . A A . 44 MET H 1 1
5 5860 1 1 44 MET HA H 3.177 10.750 -4.869 1.00 . A A . 44 MET HA 1 1
5 5861 1 1 44 MET HB2 H 2.676 8.139 -3.447 1.00 . A A . 44 MET HB2 1 1
5 5862 1 1 44 MET HB3 H 1.897 9.692 -3.191 1.00 . A A . 44 MET HB3 1 1
5 5863 1 1 44 MET HE1 H -0.002 8.265 -7.396 1.00 . A A . 44 MET HE1 1 1
5 5864 1 1 44 MET HE2 H -1.004 9.701 -7.635 1.00 . A A . 44 MET HE2 1 1
5 5865 1 1 44 MET HE3 H -1.356 8.587 -6.313 1.00 . A A . 44 MET HE3 1 1
5 5866 1 1 44 MET HG2 H 1.525 7.828 -5.511 1.00 . A A . 44 MET HG2 1 1
5 5867 1 1 44 MET HG3 H 0.367 8.202 -4.237 1.00 . A A . 44 MET HG3 1 1
5 5868 1 1 44 MET N N 3.777 9.061 -5.921 1.00 . A A . 44 MET N 1 1
5 5869 1 1 44 MET O O 4.933 10.754 -3.084 1.00 . A A . 44 MET O 1 1
5 5870 1 1 44 MET SD S 0.516 9.959 -5.827 1.00 . A A . 44 MET SD 1 1
5 5871 1 1 45 ARG C C 7.516 9.337 -2.737 1.00 . A A . 45 ARG C 1 1
5 5872 1 1 45 ARG CA C 6.308 8.429 -2.511 1.00 . A A . 45 ARG CA 1 1
5 5873 1 1 45 ARG CB C 6.714 6.947 -2.346 1.00 . A A . 45 ARG CB 1 1
5 5874 1 1 45 ARG CD C 8.979 6.666 -3.462 1.00 . A A . 45 ARG CD 1 1
5 5875 1 1 45 ARG CG C 7.500 6.307 -3.492 1.00 . A A . 45 ARG CG 1 1
5 5876 1 1 45 ARG CZ C 10.529 7.619 -1.802 1.00 . A A . 45 ARG CZ 1 1
5 5877 1 1 45 ARG H H 5.076 7.827 -4.139 1.00 . A A . 45 ARG H 1 1
5 5878 1 1 45 ARG HA H 5.843 8.745 -1.588 1.00 . A A . 45 ARG HA 1 1
5 5879 1 1 45 ARG HB2 H 7.308 6.856 -1.456 1.00 . A A . 45 ARG HB2 1 1
5 5880 1 1 45 ARG HB3 H 5.812 6.372 -2.209 1.00 . A A . 45 ARG HB3 1 1
5 5881 1 1 45 ARG HD2 H 9.541 5.860 -3.911 1.00 . A A . 45 ARG HD2 1 1
5 5882 1 1 45 ARG HD3 H 9.129 7.570 -4.035 1.00 . A A . 45 ARG HD3 1 1
5 5883 1 1 45 ARG HE H 8.938 6.491 -1.367 1.00 . A A . 45 ARG HE 1 1
5 5884 1 1 45 ARG HG2 H 7.403 5.235 -3.422 1.00 . A A . 45 ARG HG2 1 1
5 5885 1 1 45 ARG HG3 H 7.079 6.643 -4.428 1.00 . A A . 45 ARG HG3 1 1
5 5886 1 1 45 ARG HH11 H 11.071 7.913 -3.732 1.00 . A A . 45 ARG HH11 1 1
5 5887 1 1 45 ARG HH12 H 12.093 8.675 -2.555 1.00 . A A . 45 ARG HH12 1 1
5 5888 1 1 45 ARG HH21 H 10.254 7.499 0.205 1.00 . A A . 45 ARG HH21 1 1
5 5889 1 1 45 ARG HH22 H 11.653 8.395 -0.304 1.00 . A A . 45 ARG HH22 1 1
5 5890 1 1 45 ARG N N 5.294 8.586 -3.549 1.00 . A A . 45 ARG N 1 1
5 5891 1 1 45 ARG NE N 9.463 6.882 -2.099 1.00 . A A . 45 ARG NE 1 1
5 5892 1 1 45 ARG NH1 N 11.293 8.106 -2.774 1.00 . A A . 45 ARG NH1 1 1
5 5893 1 1 45 ARG NH2 N 10.832 7.863 -0.536 1.00 . A A . 45 ARG NH2 1 1
5 5894 1 1 45 ARG O O 8.050 9.904 -1.785 1.00 . A A . 45 ARG O 1 1
5 5895 1 1 46 LYS C C 8.688 11.799 -4.299 1.00 . A A . 46 LYS C 1 1
5 5896 1 1 46 LYS CA C 9.091 10.330 -4.278 1.00 . A A . 46 LYS CA 1 1
5 5897 1 1 46 LYS CB C 9.713 9.929 -5.612 1.00 . A A . 46 LYS CB 1 1
5 5898 1 1 46 LYS CD C 9.509 9.831 -8.107 1.00 . A A . 46 LYS CD 1 1
5 5899 1 1 46 LYS CE C 8.588 10.023 -9.297 1.00 . A A . 46 LYS CE 1 1
5 5900 1 1 46 LYS CG C 8.793 10.118 -6.803 1.00 . A A . 46 LYS CG 1 1
5 5901 1 1 46 LYS H H 7.478 9.033 -4.714 1.00 . A A . 46 LYS H 1 1
5 5902 1 1 46 LYS HA H 9.817 10.182 -3.492 1.00 . A A . 46 LYS HA 1 1
5 5903 1 1 46 LYS HB2 H 10.592 10.525 -5.769 1.00 . A A . 46 LYS HB2 1 1
5 5904 1 1 46 LYS HB3 H 9.999 8.889 -5.566 1.00 . A A . 46 LYS HB3 1 1
5 5905 1 1 46 LYS HD2 H 10.351 10.501 -8.201 1.00 . A A . 46 LYS HD2 1 1
5 5906 1 1 46 LYS HD3 H 9.860 8.810 -8.095 1.00 . A A . 46 LYS HD3 1 1
5 5907 1 1 46 LYS HE2 H 7.808 9.277 -9.256 1.00 . A A . 46 LYS HE2 1 1
5 5908 1 1 46 LYS HE3 H 8.149 11.007 -9.242 1.00 . A A . 46 LYS HE3 1 1
5 5909 1 1 46 LYS HG2 H 7.954 9.444 -6.709 1.00 . A A . 46 LYS HG2 1 1
5 5910 1 1 46 LYS HG3 H 8.438 11.138 -6.815 1.00 . A A . 46 LYS HG3 1 1
5 5911 1 1 46 LYS HZ1 H 8.653 9.976 -11.382 1.00 . A A . 46 LYS HZ1 1 1
5 5912 1 1 46 LYS HZ2 H 9.784 8.957 -10.632 1.00 . A A . 46 LYS HZ2 1 1
5 5913 1 1 46 LYS HZ3 H 10.041 10.632 -10.661 1.00 . A A . 46 LYS HZ3 1 1
5 5914 1 1 46 LYS N N 7.940 9.493 -3.982 1.00 . A A . 46 LYS N 1 1
5 5915 1 1 46 LYS NZ N 9.318 9.889 -10.580 1.00 . A A . 46 LYS NZ 1 1
5 5916 1 1 46 LYS O O 9.524 12.693 -4.183 1.00 . A A . 46 LYS O 1 1
5 5917 1 1 47 GLN C C 6.471 13.806 -3.037 1.00 . A A . 47 GLN C 1 1
5 5918 1 1 47 GLN CA C 6.850 13.376 -4.449 1.00 . A A . 47 GLN CA 1 1
5 5919 1 1 47 GLN CB C 5.641 13.440 -5.383 1.00 . A A . 47 GLN CB 1 1
5 5920 1 1 47 GLN CD C 4.850 13.698 -7.774 1.00 . A A . 47 GLN CD 1 1
5 5921 1 1 47 GLN CG C 6.029 13.470 -6.852 1.00 . A A . 47 GLN CG 1 1
5 5922 1 1 47 GLN H H 6.789 11.271 -4.579 1.00 . A A . 47 GLN H 1 1
5 5923 1 1 47 GLN HA H 7.614 14.044 -4.821 1.00 . A A . 47 GLN HA 1 1
5 5924 1 1 47 GLN HB2 H 5.031 12.563 -5.212 1.00 . A A . 47 GLN HB2 1 1
5 5925 1 1 47 GLN HB3 H 5.060 14.317 -5.159 1.00 . A A . 47 GLN HB3 1 1
5 5926 1 1 47 GLN HE21 H 5.743 12.660 -9.209 1.00 . A A . 47 GLN HE21 1 1
5 5927 1 1 47 GLN HE22 H 4.192 13.318 -9.607 1.00 . A A . 47 GLN HE22 1 1
5 5928 1 1 47 GLN HG2 H 6.742 14.265 -7.006 1.00 . A A . 47 GLN HG2 1 1
5 5929 1 1 47 GLN HG3 H 6.489 12.525 -7.107 1.00 . A A . 47 GLN HG3 1 1
5 5930 1 1 47 GLN N N 7.397 12.031 -4.451 1.00 . A A . 47 GLN N 1 1
5 5931 1 1 47 GLN NE2 N 4.934 13.169 -8.981 1.00 . A A . 47 GLN NE2 1 1
5 5932 1 1 47 GLN O O 6.257 14.990 -2.771 1.00 . A A . 47 GLN O 1 1
5 5933 1 1 47 GLN OE1 O 3.877 14.355 -7.408 1.00 . A A . 47 GLN OE1 1 1
5 5934 1 1 48 GLY C C 4.577 13.436 -0.596 1.00 . A A . 48 GLY C 1 1
5 5935 1 1 48 GLY CA C 6.049 13.109 -0.759 1.00 . A A . 48 GLY CA 1 1
5 5936 1 1 48 GLY H H 6.588 11.914 -2.415 1.00 . A A . 48 GLY H 1 1
5 5937 1 1 48 GLY HA2 H 6.286 12.241 -0.160 1.00 . A A . 48 GLY HA2 1 1
5 5938 1 1 48 GLY HA3 H 6.634 13.947 -0.407 1.00 . A A . 48 GLY HA3 1 1
5 5939 1 1 48 GLY N N 6.402 12.836 -2.137 1.00 . A A . 48 GLY N 1 1
5 5940 1 1 48 GLY O O 4.193 14.154 0.323 1.00 . A A . 48 GLY O 1 1
5 5941 1 1 49 LYS C C 1.567 12.029 -0.820 1.00 . A A . 49 LYS C 1 1
5 5942 1 1 49 LYS CA C 2.319 13.186 -1.451 1.00 . A A . 49 LYS CA 1 1
5 5943 1 1 49 LYS CB C 1.768 13.440 -2.850 1.00 . A A . 49 LYS CB 1 1
5 5944 1 1 49 LYS CD C 1.727 14.971 -4.840 1.00 . A A . 49 LYS CD 1 1
5 5945 1 1 49 LYS CE C 1.297 13.798 -5.706 1.00 . A A . 49 LYS CE 1 1
5 5946 1 1 49 LYS CG C 2.507 14.521 -3.615 1.00 . A A . 49 LYS CG 1 1
5 5947 1 1 49 LYS H H 4.110 12.328 -2.196 1.00 . A A . 49 LYS H 1 1
5 5948 1 1 49 LYS HA H 2.169 14.069 -0.848 1.00 . A A . 49 LYS HA 1 1
5 5949 1 1 49 LYS HB2 H 1.830 12.524 -3.418 1.00 . A A . 49 LYS HB2 1 1
5 5950 1 1 49 LYS HB3 H 0.731 13.732 -2.768 1.00 . A A . 49 LYS HB3 1 1
5 5951 1 1 49 LYS HD2 H 0.846 15.504 -4.515 1.00 . A A . 49 LYS HD2 1 1
5 5952 1 1 49 LYS HD3 H 2.350 15.630 -5.427 1.00 . A A . 49 LYS HD3 1 1
5 5953 1 1 49 LYS HE2 H 2.169 13.213 -5.959 1.00 . A A . 49 LYS HE2 1 1
5 5954 1 1 49 LYS HE3 H 0.605 13.188 -5.144 1.00 . A A . 49 LYS HE3 1 1
5 5955 1 1 49 LYS HG2 H 2.657 15.369 -2.964 1.00 . A A . 49 LYS HG2 1 1
5 5956 1 1 49 LYS HG3 H 3.465 14.133 -3.931 1.00 . A A . 49 LYS HG3 1 1
5 5957 1 1 49 LYS HZ1 H -0.183 14.868 -6.721 1.00 . A A . 49 LYS HZ1 1 1
5 5958 1 1 49 LYS HZ2 H 0.292 13.444 -7.504 1.00 . A A . 49 LYS HZ2 1 1
5 5959 1 1 49 LYS HZ3 H 1.302 14.810 -7.534 1.00 . A A . 49 LYS HZ3 1 1
5 5960 1 1 49 LYS N N 3.749 12.911 -1.492 1.00 . A A . 49 LYS N 1 1
5 5961 1 1 49 LYS NZ N 0.634 14.260 -6.953 1.00 . A A . 49 LYS NZ 1 1
5 5962 1 1 49 LYS O O 0.383 12.147 -0.499 1.00 . A A . 49 LYS O 1 1
5 5963 1 1 50 LEU C C 1.249 10.078 1.397 1.00 . A A . 50 LEU C 1 1
5 5964 1 1 50 LEU CA C 1.667 9.733 -0.035 1.00 . A A . 50 LEU CA 1 1
5 5965 1 1 50 LEU CB C 2.695 8.589 -0.027 1.00 . A A . 50 LEU CB 1 1
5 5966 1 1 50 LEU CD1 C 3.513 6.428 -0.999 1.00 . A A . 50 LEU CD1 1 1
5 5967 1 1 50 LEU CD2 C 1.234 6.540 -0.019 1.00 . A A . 50 LEU CD2 1 1
5 5968 1 1 50 LEU CG C 2.296 7.313 -0.782 1.00 . A A . 50 LEU CG 1 1
5 5969 1 1 50 LEU H H 3.178 10.865 -0.995 1.00 . A A . 50 LEU H 1 1
5 5970 1 1 50 LEU HA H 0.797 9.435 -0.603 1.00 . A A . 50 LEU HA 1 1
5 5971 1 1 50 LEU HB2 H 3.612 8.960 -0.462 1.00 . A A . 50 LEU HB2 1 1
5 5972 1 1 50 LEU HB3 H 2.890 8.323 1.000 1.00 . A A . 50 LEU HB3 1 1
5 5973 1 1 50 LEU HD11 H 4.241 6.957 -1.596 1.00 . A A . 50 LEU HD11 1 1
5 5974 1 1 50 LEU HD12 H 3.215 5.525 -1.510 1.00 . A A . 50 LEU HD12 1 1
5 5975 1 1 50 LEU HD13 H 3.947 6.174 -0.043 1.00 . A A . 50 LEU HD13 1 1
5 5976 1 1 50 LEU HD21 H 0.961 5.653 -0.574 1.00 . A A . 50 LEU HD21 1 1
5 5977 1 1 50 LEU HD22 H 0.362 7.162 0.114 1.00 . A A . 50 LEU HD22 1 1
5 5978 1 1 50 LEU HD23 H 1.623 6.253 0.947 1.00 . A A . 50 LEU HD23 1 1
5 5979 1 1 50 LEU HG H 1.896 7.579 -1.751 1.00 . A A . 50 LEU HG 1 1
5 5980 1 1 50 LEU N N 2.256 10.904 -0.669 1.00 . A A . 50 LEU N 1 1
5 5981 1 1 50 LEU O O 1.979 10.774 2.110 1.00 . A A . 50 LEU O 1 1
5 5982 1 1 51 PRO C C 0.355 9.033 4.245 1.00 . A A . 51 PRO C 1 1
5 5983 1 1 51 PRO CA C -0.406 9.837 3.197 1.00 . A A . 51 PRO CA 1 1
5 5984 1 1 51 PRO CB C -1.874 9.407 3.146 1.00 . A A . 51 PRO CB 1 1
5 5985 1 1 51 PRO CD C -0.897 8.840 1.031 1.00 . A A . 51 PRO CD 1 1
5 5986 1 1 51 PRO CG C -1.960 8.443 2.016 1.00 . A A . 51 PRO CG 1 1
5 5987 1 1 51 PRO HA H -0.347 10.886 3.447 1.00 . A A . 51 PRO HA 1 1
5 5988 1 1 51 PRO HB2 H -2.147 8.942 4.081 1.00 . A A . 51 PRO HB2 1 1
5 5989 1 1 51 PRO HB3 H -2.498 10.272 2.973 1.00 . A A . 51 PRO HB3 1 1
5 5990 1 1 51 PRO HD2 H -0.439 7.962 0.600 1.00 . A A . 51 PRO HD2 1 1
5 5991 1 1 51 PRO HD3 H -1.316 9.464 0.256 1.00 . A A . 51 PRO HD3 1 1
5 5992 1 1 51 PRO HG2 H -1.778 7.443 2.376 1.00 . A A . 51 PRO HG2 1 1
5 5993 1 1 51 PRO HG3 H -2.935 8.503 1.554 1.00 . A A . 51 PRO HG3 1 1
5 5994 1 1 51 PRO N N 0.077 9.593 1.840 1.00 . A A . 51 PRO N 1 1
5 5995 1 1 51 PRO O O 0.496 7.812 4.139 1.00 . A A . 51 PRO O 1 1
5 5996 1 1 52 ASN C C 0.640 8.145 7.085 1.00 . A A . 52 ASN C 1 1
5 5997 1 1 52 ASN CA C 1.543 9.150 6.377 1.00 . A A . 52 ASN CA 1 1
5 5998 1 1 52 ASN CB C 1.953 10.271 7.337 1.00 . A A . 52 ASN CB 1 1
5 5999 1 1 52 ASN CG C 3.035 9.872 8.320 1.00 . A A . 52 ASN CG 1 1
5 6000 1 1 52 ASN H H 0.706 10.717 5.248 1.00 . A A . 52 ASN H 1 1
5 6001 1 1 52 ASN HA H 2.422 8.648 6.007 1.00 . A A . 52 ASN HA 1 1
5 6002 1 1 52 ASN HB2 H 2.316 11.107 6.761 1.00 . A A . 52 ASN HB2 1 1
5 6003 1 1 52 ASN HB3 H 1.083 10.583 7.898 1.00 . A A . 52 ASN HB3 1 1
5 6004 1 1 52 ASN HD21 H 3.743 11.731 8.296 1.00 . A A . 52 ASN HD21 1 1
5 6005 1 1 52 ASN HD22 H 4.586 10.609 9.312 1.00 . A A . 52 ASN HD22 1 1
5 6006 1 1 52 ASN N N 0.837 9.743 5.254 1.00 . A A . 52 ASN N 1 1
5 6007 1 1 52 ASN ND2 N 3.871 10.832 8.679 1.00 . A A . 52 ASN ND2 1 1
5 6008 1 1 52 ASN O O 1.087 7.085 7.520 1.00 . A A . 52 ASN O 1 1
5 6009 1 1 52 ASN OD1 O 3.124 8.725 8.751 1.00 . A A . 52 ASN OD1 1 1
5 6010 1 1 53 ASP C C -1.655 6.237 7.196 1.00 . A A . 53 ASP C 1 1
5 6011 1 1 53 ASP CA C -1.637 7.629 7.810 1.00 . A A . 53 ASP CA 1 1
5 6012 1 1 53 ASP CB C -3.032 8.238 7.682 1.00 . A A . 53 ASP CB 1 1
5 6013 1 1 53 ASP CG C -3.135 9.617 8.294 1.00 . A A . 53 ASP CG 1 1
5 6014 1 1 53 ASP H H -0.929 9.340 6.782 1.00 . A A . 53 ASP H 1 1
5 6015 1 1 53 ASP HA H -1.382 7.549 8.854 1.00 . A A . 53 ASP HA 1 1
5 6016 1 1 53 ASP HB2 H -3.289 8.311 6.637 1.00 . A A . 53 ASP HB2 1 1
5 6017 1 1 53 ASP HB3 H -3.744 7.593 8.176 1.00 . A A . 53 ASP HB3 1 1
5 6018 1 1 53 ASP N N -0.642 8.482 7.163 1.00 . A A . 53 ASP N 1 1
5 6019 1 1 53 ASP O O -1.607 5.233 7.909 1.00 . A A . 53 ASP O 1 1
5 6020 1 1 53 ASP OD1 O -2.785 10.601 7.608 1.00 . A A . 53 ASP OD1 1 1
5 6021 1 1 53 ASP OD2 O -3.574 9.728 9.457 1.00 . A A . 53 ASP OD2 1 1
5 6022 1 1 54 ARG C C -0.527 4.117 5.281 1.00 . A A . 54 ARG C 1 1
5 6023 1 1 54 ARG CA C -1.830 4.908 5.171 1.00 . A A . 54 ARG CA 1 1
5 6024 1 1 54 ARG CB C -2.249 5.117 3.699 1.00 . A A . 54 ARG CB 1 1
5 6025 1 1 54 ARG CD C -0.804 3.711 2.185 1.00 . A A . 54 ARG CD 1 1
5 6026 1 1 54 ARG CG C -1.113 5.121 2.679 1.00 . A A . 54 ARG CG 1 1
5 6027 1 1 54 ARG CZ C -2.551 1.960 2.245 1.00 . A A . 54 ARG CZ 1 1
5 6028 1 1 54 ARG H H -1.651 7.008 5.351 1.00 . A A . 54 ARG H 1 1
5 6029 1 1 54 ARG HA H -2.606 4.346 5.670 1.00 . A A . 54 ARG HA 1 1
5 6030 1 1 54 ARG HB2 H -2.931 4.327 3.424 1.00 . A A . 54 ARG HB2 1 1
5 6031 1 1 54 ARG HB3 H -2.768 6.061 3.624 1.00 . A A . 54 ARG HB3 1 1
5 6032 1 1 54 ARG HD2 H -0.071 3.765 1.389 1.00 . A A . 54 ARG HD2 1 1
5 6033 1 1 54 ARG HD3 H -0.399 3.137 3.004 1.00 . A A . 54 ARG HD3 1 1
5 6034 1 1 54 ARG HE H -2.387 3.391 0.835 1.00 . A A . 54 ARG HE 1 1
5 6035 1 1 54 ARG HG2 H -1.399 5.733 1.836 1.00 . A A . 54 ARG HG2 1 1
5 6036 1 1 54 ARG HG3 H -0.228 5.534 3.143 1.00 . A A . 54 ARG HG3 1 1
5 6037 1 1 54 ARG HH11 H -1.392 2.017 3.907 1.00 . A A . 54 ARG HH11 1 1
5 6038 1 1 54 ARG HH12 H -2.548 0.727 3.851 1.00 . A A . 54 ARG HH12 1 1
5 6039 1 1 54 ARG HH21 H -3.900 1.668 0.764 1.00 . A A . 54 ARG HH21 1 1
5 6040 1 1 54 ARG HH22 H -3.968 0.525 2.064 1.00 . A A . 54 ARG HH22 1 1
5 6041 1 1 54 ARG N N -1.704 6.180 5.868 1.00 . A A . 54 ARG N 1 1
5 6042 1 1 54 ARG NE N -1.997 3.036 1.677 1.00 . A A . 54 ARG NE 1 1
5 6043 1 1 54 ARG NH1 N -2.131 1.532 3.428 1.00 . A A . 54 ARG NH1 1 1
5 6044 1 1 54 ARG NH2 N -3.553 1.335 1.645 1.00 . A A . 54 ARG NH2 1 1
5 6045 1 1 54 ARG O O -0.533 2.886 5.214 1.00 . A A . 54 ARG O 1 1
5 6046 1 1 55 ARG C C 1.839 3.362 6.935 1.00 . A A . 55 ARG C 1 1
5 6047 1 1 55 ARG CA C 1.871 4.192 5.658 1.00 . A A . 55 ARG CA 1 1
5 6048 1 1 55 ARG CB C 2.953 5.266 5.742 1.00 . A A . 55 ARG CB 1 1
5 6049 1 1 55 ARG CD C 5.292 5.865 6.369 1.00 . A A . 55 ARG CD 1 1
5 6050 1 1 55 ARG CG C 4.296 4.742 6.191 1.00 . A A . 55 ARG CG 1 1
5 6051 1 1 55 ARG CZ C 6.895 6.353 4.540 1.00 . A A . 55 ARG CZ 1 1
5 6052 1 1 55 ARG H H 0.549 5.805 5.459 1.00 . A A . 55 ARG H 1 1
5 6053 1 1 55 ARG HA H 2.070 3.546 4.816 1.00 . A A . 55 ARG HA 1 1
5 6054 1 1 55 ARG HB2 H 3.075 5.716 4.769 1.00 . A A . 55 ARG HB2 1 1
5 6055 1 1 55 ARG HB3 H 2.636 6.025 6.442 1.00 . A A . 55 ARG HB3 1 1
5 6056 1 1 55 ARG HD2 H 4.849 6.625 6.997 1.00 . A A . 55 ARG HD2 1 1
5 6057 1 1 55 ARG HD3 H 6.155 5.467 6.850 1.00 . A A . 55 ARG HD3 1 1
5 6058 1 1 55 ARG HE H 5.004 7.010 4.629 1.00 . A A . 55 ARG HE 1 1
5 6059 1 1 55 ARG HG2 H 4.176 4.228 7.132 1.00 . A A . 55 ARG HG2 1 1
5 6060 1 1 55 ARG HG3 H 4.671 4.055 5.446 1.00 . A A . 55 ARG HG3 1 1
5 6061 1 1 55 ARG HH11 H 7.678 5.198 6.024 1.00 . A A . 55 ARG HH11 1 1
5 6062 1 1 55 ARG HH12 H 8.760 5.562 4.705 1.00 . A A . 55 ARG HH12 1 1
5 6063 1 1 55 ARG HH21 H 6.435 7.501 2.933 1.00 . A A . 55 ARG HH21 1 1
5 6064 1 1 55 ARG HH22 H 8.061 6.865 2.956 1.00 . A A . 55 ARG HH22 1 1
5 6065 1 1 55 ARG N N 0.588 4.826 5.454 1.00 . A A . 55 ARG N 1 1
5 6066 1 1 55 ARG NE N 5.683 6.474 5.095 1.00 . A A . 55 ARG NE 1 1
5 6067 1 1 55 ARG NH1 N 7.852 5.649 5.137 1.00 . A A . 55 ARG NH1 1 1
5 6068 1 1 55 ARG NH2 N 7.149 6.954 3.387 1.00 . A A . 55 ARG NH2 1 1
5 6069 1 1 55 ARG O O 2.358 2.248 6.983 1.00 . A A . 55 ARG O 1 1
5 6070 1 1 56 LEU C C 0.101 2.035 9.104 1.00 . A A . 56 LEU C 1 1
5 6071 1 1 56 LEU CA C 1.050 3.222 9.232 1.00 . A A . 56 LEU CA 1 1
5 6072 1 1 56 LEU CB C 0.543 4.188 10.306 1.00 . A A . 56 LEU CB 1 1
5 6073 1 1 56 LEU CD1 C 2.512 5.742 10.056 1.00 . A A . 56 LEU CD1 1 1
5 6074 1 1 56 LEU CD2 C 0.982 5.968 12.014 1.00 . A A . 56 LEU CD2 1 1
5 6075 1 1 56 LEU CG C 1.624 4.994 11.038 1.00 . A A . 56 LEU CG 1 1
5 6076 1 1 56 LEU H H 0.801 4.804 7.856 1.00 . A A . 56 LEU H 1 1
5 6077 1 1 56 LEU HA H 2.029 2.860 9.517 1.00 . A A . 56 LEU HA 1 1
5 6078 1 1 56 LEU HB2 H -0.135 4.885 9.837 1.00 . A A . 56 LEU HB2 1 1
5 6079 1 1 56 LEU HB3 H -0.006 3.619 11.038 1.00 . A A . 56 LEU HB3 1 1
5 6080 1 1 56 LEU HD11 H 1.916 6.439 9.487 1.00 . A A . 56 LEU HD11 1 1
5 6081 1 1 56 LEU HD12 H 2.981 5.037 9.384 1.00 . A A . 56 LEU HD12 1 1
5 6082 1 1 56 LEU HD13 H 3.274 6.282 10.599 1.00 . A A . 56 LEU HD13 1 1
5 6083 1 1 56 LEU HD21 H 0.393 5.418 12.735 1.00 . A A . 56 LEU HD21 1 1
5 6084 1 1 56 LEU HD22 H 0.344 6.653 11.476 1.00 . A A . 56 LEU HD22 1 1
5 6085 1 1 56 LEU HD23 H 1.752 6.523 12.530 1.00 . A A . 56 LEU HD23 1 1
5 6086 1 1 56 LEU HG H 2.247 4.317 11.604 1.00 . A A . 56 LEU HG 1 1
5 6087 1 1 56 LEU N N 1.192 3.908 7.958 1.00 . A A . 56 LEU N 1 1
5 6088 1 1 56 LEU O O 0.256 1.027 9.789 1.00 . A A . 56 LEU O 1 1
5 6089 1 1 57 LEU C C -1.056 -0.104 7.335 1.00 . A A . 57 LEU C 1 1
5 6090 1 1 57 LEU CA C -1.812 1.070 7.948 1.00 . A A . 57 LEU CA 1 1
5 6091 1 1 57 LEU CB C -2.922 1.523 6.994 1.00 . A A . 57 LEU CB 1 1
5 6092 1 1 57 LEU CD1 C -4.805 3.074 6.423 1.00 . A A . 57 LEU CD1 1 1
5 6093 1 1 57 LEU CD2 C -4.345 2.514 8.817 1.00 . A A . 57 LEU CD2 1 1
5 6094 1 1 57 LEU CG C -3.728 2.746 7.444 1.00 . A A . 57 LEU CG 1 1
5 6095 1 1 57 LEU H H -1.000 3.019 7.759 1.00 . A A . 57 LEU H 1 1
5 6096 1 1 57 LEU HA H -2.252 0.756 8.883 1.00 . A A . 57 LEU HA 1 1
5 6097 1 1 57 LEU HB2 H -2.473 1.749 6.037 1.00 . A A . 57 LEU HB2 1 1
5 6098 1 1 57 LEU HB3 H -3.608 0.699 6.861 1.00 . A A . 57 LEU HB3 1 1
5 6099 1 1 57 LEU HD11 H -5.489 2.242 6.339 1.00 . A A . 57 LEU HD11 1 1
5 6100 1 1 57 LEU HD12 H -4.348 3.261 5.463 1.00 . A A . 57 LEU HD12 1 1
5 6101 1 1 57 LEU HD13 H -5.348 3.955 6.739 1.00 . A A . 57 LEU HD13 1 1
5 6102 1 1 57 LEU HD21 H -3.560 2.349 9.542 1.00 . A A . 57 LEU HD21 1 1
5 6103 1 1 57 LEU HD22 H -4.990 1.648 8.781 1.00 . A A . 57 LEU HD22 1 1
5 6104 1 1 57 LEU HD23 H -4.922 3.380 9.102 1.00 . A A . 57 LEU HD23 1 1
5 6105 1 1 57 LEU HG H -3.067 3.599 7.514 1.00 . A A . 57 LEU HG 1 1
5 6106 1 1 57 LEU N N -0.886 2.164 8.225 1.00 . A A . 57 LEU N 1 1
5 6107 1 1 57 LEU O O -1.316 -1.265 7.653 1.00 . A A . 57 LEU O 1 1
5 6108 1 1 58 LEU C C 1.705 -1.377 6.882 1.00 . A A . 58 LEU C 1 1
5 6109 1 1 58 LEU CA C 0.737 -0.808 5.850 1.00 . A A . 58 LEU CA 1 1
5 6110 1 1 58 LEU CB C 1.500 -0.227 4.652 1.00 . A A . 58 LEU CB 1 1
5 6111 1 1 58 LEU CD1 C 1.465 0.748 2.340 1.00 . A A . 58 LEU CD1 1 1
5 6112 1 1 58 LEU CD2 C -0.187 -1.007 2.972 1.00 . A A . 58 LEU CD2 1 1
5 6113 1 1 58 LEU CG C 0.621 0.180 3.466 1.00 . A A . 58 LEU CG 1 1
5 6114 1 1 58 LEU H H 0.036 1.155 6.227 1.00 . A A . 58 LEU H 1 1
5 6115 1 1 58 LEU HA H 0.094 -1.604 5.505 1.00 . A A . 58 LEU HA 1 1
5 6116 1 1 58 LEU HB2 H 2.048 0.644 4.984 1.00 . A A . 58 LEU HB2 1 1
5 6117 1 1 58 LEU HB3 H 2.208 -0.965 4.307 1.00 . A A . 58 LEU HB3 1 1
5 6118 1 1 58 LEU HD11 H 0.822 1.052 1.526 1.00 . A A . 58 LEU HD11 1 1
5 6119 1 1 58 LEU HD12 H 2.156 -0.006 1.995 1.00 . A A . 58 LEU HD12 1 1
5 6120 1 1 58 LEU HD13 H 2.016 1.604 2.702 1.00 . A A . 58 LEU HD13 1 1
5 6121 1 1 58 LEU HD21 H 0.482 -1.797 2.667 1.00 . A A . 58 LEU HD21 1 1
5 6122 1 1 58 LEU HD22 H -0.795 -0.704 2.131 1.00 . A A . 58 LEU HD22 1 1
5 6123 1 1 58 LEU HD23 H -0.826 -1.363 3.766 1.00 . A A . 58 LEU HD23 1 1
5 6124 1 1 58 LEU HG H -0.071 0.947 3.784 1.00 . A A . 58 LEU HG 1 1
5 6125 1 1 58 LEU N N -0.105 0.212 6.460 1.00 . A A . 58 LEU N 1 1
5 6126 1 1 58 LEU O O 2.037 -2.562 6.855 1.00 . A A . 58 LEU O 1 1
5 6127 1 1 59 ASP C C 2.333 -1.954 9.798 1.00 . A A . 59 ASP C 1 1
5 6128 1 1 59 ASP CA C 3.022 -0.944 8.884 1.00 . A A . 59 ASP CA 1 1
5 6129 1 1 59 ASP CB C 3.468 0.273 9.697 1.00 . A A . 59 ASP CB 1 1
5 6130 1 1 59 ASP CG C 4.451 -0.082 10.794 1.00 . A A . 59 ASP CG 1 1
5 6131 1 1 59 ASP H H 1.850 0.412 7.757 1.00 . A A . 59 ASP H 1 1
5 6132 1 1 59 ASP HA H 3.889 -1.409 8.441 1.00 . A A . 59 ASP HA 1 1
5 6133 1 1 59 ASP HB2 H 3.939 0.983 9.035 1.00 . A A . 59 ASP HB2 1 1
5 6134 1 1 59 ASP HB3 H 2.601 0.733 10.150 1.00 . A A . 59 ASP HB3 1 1
5 6135 1 1 59 ASP N N 2.133 -0.528 7.805 1.00 . A A . 59 ASP N 1 1
5 6136 1 1 59 ASP O O 2.972 -2.854 10.338 1.00 . A A . 59 ASP O 1 1
5 6137 1 1 59 ASP OD1 O 5.657 -0.213 10.491 1.00 . A A . 59 ASP OD1 1 1
5 6138 1 1 59 ASP OD2 O 4.027 -0.214 11.964 1.00 . A A . 59 ASP OD2 1 1
5 6139 1 1 60 LYS C C 0.278 -4.138 10.293 1.00 . A A . 60 LYS C 1 1
5 6140 1 1 60 LYS CA C 0.229 -2.698 10.795 1.00 . A A . 60 LYS CA 1 1
5 6141 1 1 60 LYS CB C -1.224 -2.227 10.849 1.00 . A A . 60 LYS CB 1 1
5 6142 1 1 60 LYS CD C -0.838 -0.516 12.646 1.00 . A A . 60 LYS CD 1 1
5 6143 1 1 60 LYS CE C -1.244 -0.040 14.029 1.00 . A A . 60 LYS CE 1 1
5 6144 1 1 60 LYS CG C -1.654 -1.721 12.214 1.00 . A A . 60 LYS CG 1 1
5 6145 1 1 60 LYS H H 0.567 -1.068 9.488 1.00 . A A . 60 LYS H 1 1
5 6146 1 1 60 LYS HA H 0.645 -2.662 11.790 1.00 . A A . 60 LYS HA 1 1
5 6147 1 1 60 LYS HB2 H -1.358 -1.426 10.136 1.00 . A A . 60 LYS HB2 1 1
5 6148 1 1 60 LYS HB3 H -1.865 -3.050 10.575 1.00 . A A . 60 LYS HB3 1 1
5 6149 1 1 60 LYS HD2 H 0.207 -0.786 12.659 1.00 . A A . 60 LYS HD2 1 1
5 6150 1 1 60 LYS HD3 H -0.998 0.285 11.939 1.00 . A A . 60 LYS HD3 1 1
5 6151 1 1 60 LYS HE2 H -2.290 0.226 14.009 1.00 . A A . 60 LYS HE2 1 1
5 6152 1 1 60 LYS HE3 H -1.089 -0.845 14.734 1.00 . A A . 60 LYS HE3 1 1
5 6153 1 1 60 LYS HG2 H -2.696 -1.439 12.171 1.00 . A A . 60 LYS HG2 1 1
5 6154 1 1 60 LYS HG3 H -1.524 -2.512 12.938 1.00 . A A . 60 LYS HG3 1 1
5 6155 1 1 60 LYS HZ1 H -0.703 1.402 15.437 1.00 . A A . 60 LYS HZ1 1 1
5 6156 1 1 60 LYS HZ2 H -0.658 1.952 13.833 1.00 . A A . 60 LYS HZ2 1 1
5 6157 1 1 60 LYS HZ3 H 0.565 0.930 14.413 1.00 . A A . 60 LYS HZ3 1 1
5 6158 1 1 60 LYS N N 1.019 -1.806 9.949 1.00 . A A . 60 LYS N 1 1
5 6159 1 1 60 LYS NZ N -0.455 1.143 14.459 1.00 . A A . 60 LYS NZ 1 1
5 6160 1 1 60 LYS O O 0.369 -5.076 11.084 1.00 . A A . 60 LYS O 1 1
5 6161 1 1 61 ILE C C 1.673 -6.111 8.137 1.00 . A A . 61 ILE C 1 1
5 6162 1 1 61 ILE CA C 0.241 -5.643 8.392 1.00 . A A . 61 ILE CA 1 1
5 6163 1 1 61 ILE CB C -0.581 -5.713 7.088 1.00 . A A . 61 ILE CB 1 1
5 6164 1 1 61 ILE CD1 C -1.004 -4.562 4.855 1.00 . A A . 61 ILE CD1 1 1
5 6165 1 1 61 ILE CG1 C -0.223 -4.556 6.151 1.00 . A A . 61 ILE CG1 1 1
5 6166 1 1 61 ILE CG2 C -2.069 -5.698 7.410 1.00 . A A . 61 ILE CG2 1 1
5 6167 1 1 61 ILE H H 0.143 -3.527 8.396 1.00 . A A . 61 ILE H 1 1
5 6168 1 1 61 ILE HA H -0.215 -6.317 9.105 1.00 . A A . 61 ILE HA 1 1
5 6169 1 1 61 ILE HB H -0.353 -6.648 6.598 1.00 . A A . 61 ILE HB 1 1
5 6170 1 1 61 ILE HD11 H -2.058 -4.473 5.069 1.00 . A A . 61 ILE HD11 1 1
5 6171 1 1 61 ILE HD12 H -0.819 -5.485 4.325 1.00 . A A . 61 ILE HD12 1 1
5 6172 1 1 61 ILE HD13 H -0.691 -3.727 4.243 1.00 . A A . 61 ILE HD13 1 1
5 6173 1 1 61 ILE HG12 H -0.428 -3.620 6.651 1.00 . A A . 61 ILE HG12 1 1
5 6174 1 1 61 ILE HG13 H 0.828 -4.606 5.908 1.00 . A A . 61 ILE HG13 1 1
5 6175 1 1 61 ILE HG21 H -2.314 -6.554 8.025 1.00 . A A . 61 ILE HG21 1 1
5 6176 1 1 61 ILE HG22 H -2.636 -5.739 6.494 1.00 . A A . 61 ILE HG22 1 1
5 6177 1 1 61 ILE HG23 H -2.310 -4.791 7.944 1.00 . A A . 61 ILE HG23 1 1
5 6178 1 1 61 ILE N N 0.215 -4.310 8.980 1.00 . A A . 61 ILE N 1 1
5 6179 1 1 61 ILE O O 1.914 -7.288 7.865 1.00 . A A . 61 ILE O 1 1
5 6180 1 1 62 GLY C C 4.634 -5.208 6.774 1.00 . A A . 62 GLY C 1 1
5 6181 1 1 62 GLY CA C 4.024 -5.548 8.121 1.00 . A A . 62 GLY CA 1 1
5 6182 1 1 62 GLY H H 2.368 -4.252 8.391 1.00 . A A . 62 GLY H 1 1
5 6183 1 1 62 GLY HA2 H 4.577 -5.029 8.890 1.00 . A A . 62 GLY HA2 1 1
5 6184 1 1 62 GLY HA3 H 4.121 -6.611 8.287 1.00 . A A . 62 GLY HA3 1 1
5 6185 1 1 62 GLY N N 2.622 -5.186 8.233 1.00 . A A . 62 GLY N 1 1
5 6186 1 1 62 GLY O O 5.596 -5.844 6.341 1.00 . A A . 62 GLY O 1 1
5 6187 1 1 63 PHE C C 5.857 -2.877 5.142 1.00 . A A . 63 PHE C 1 1
5 6188 1 1 63 PHE CA C 4.633 -3.735 4.853 1.00 . A A . 63 PHE CA 1 1
5 6189 1 1 63 PHE CB C 3.575 -2.945 4.074 1.00 . A A . 63 PHE CB 1 1
5 6190 1 1 63 PHE CD1 C 3.788 -3.463 1.633 1.00 . A A . 63 PHE CD1 1 1
5 6191 1 1 63 PHE CD2 C 4.536 -1.335 2.404 1.00 . A A . 63 PHE CD2 1 1
5 6192 1 1 63 PHE CE1 C 4.145 -3.123 0.343 1.00 . A A . 63 PHE CE1 1 1
5 6193 1 1 63 PHE CE2 C 4.897 -0.991 1.117 1.00 . A A . 63 PHE CE2 1 1
5 6194 1 1 63 PHE CG C 3.979 -2.575 2.677 1.00 . A A . 63 PHE CG 1 1
5 6195 1 1 63 PHE CZ C 4.702 -1.887 0.084 1.00 . A A . 63 PHE CZ 1 1
5 6196 1 1 63 PHE H H 3.259 -3.799 6.458 1.00 . A A . 63 PHE H 1 1
5 6197 1 1 63 PHE HA H 4.943 -4.588 4.271 1.00 . A A . 63 PHE HA 1 1
5 6198 1 1 63 PHE HB2 H 2.674 -3.539 4.008 1.00 . A A . 63 PHE HB2 1 1
5 6199 1 1 63 PHE HB3 H 3.354 -2.033 4.609 1.00 . A A . 63 PHE HB3 1 1
5 6200 1 1 63 PHE HD1 H 3.354 -4.431 1.833 1.00 . A A . 63 PHE HD1 1 1
5 6201 1 1 63 PHE HD2 H 4.689 -0.633 3.211 1.00 . A A . 63 PHE HD2 1 1
5 6202 1 1 63 PHE HE1 H 3.991 -3.826 -0.464 1.00 . A A . 63 PHE HE1 1 1
5 6203 1 1 63 PHE HE2 H 5.332 -0.022 0.918 1.00 . A A . 63 PHE HE2 1 1
5 6204 1 1 63 PHE HZ H 4.981 -1.620 -0.924 1.00 . A A . 63 PHE HZ 1 1
5 6205 1 1 63 PHE N N 4.074 -4.219 6.104 1.00 . A A . 63 PHE N 1 1
5 6206 1 1 63 PHE O O 5.742 -1.747 5.618 1.00 . A A . 63 PHE O 1 1
5 6207 1 1 64 VAL C C 8.645 -1.754 4.113 1.00 . A A . 64 VAL C 1 1
5 6208 1 1 64 VAL CA C 8.283 -2.781 5.193 1.00 . A A . 64 VAL CA 1 1
5 6209 1 1 64 VAL CB C 9.417 -3.817 5.355 1.00 . A A . 64 VAL CB 1 1
5 6210 1 1 64 VAL CG1 C 9.856 -4.378 4.008 1.00 . A A . 64 VAL CG1 1 1
5 6211 1 1 64 VAL CG2 C 10.589 -3.225 6.117 1.00 . A A . 64 VAL CG2 1 1
5 6212 1 1 64 VAL H H 7.049 -4.340 4.498 1.00 . A A . 64 VAL H 1 1
5 6213 1 1 64 VAL HA H 8.157 -2.268 6.134 1.00 . A A . 64 VAL HA 1 1
5 6214 1 1 64 VAL HB H 9.023 -4.639 5.936 1.00 . A A . 64 VAL HB 1 1
5 6215 1 1 64 VAL HG11 H 10.203 -3.571 3.378 1.00 . A A . 64 VAL HG11 1 1
5 6216 1 1 64 VAL HG12 H 9.022 -4.872 3.535 1.00 . A A . 64 VAL HG12 1 1
5 6217 1 1 64 VAL HG13 H 10.657 -5.088 4.158 1.00 . A A . 64 VAL HG13 1 1
5 6218 1 1 64 VAL HG21 H 10.995 -2.393 5.560 1.00 . A A . 64 VAL HG21 1 1
5 6219 1 1 64 VAL HG22 H 11.352 -3.978 6.249 1.00 . A A . 64 VAL HG22 1 1
5 6220 1 1 64 VAL HG23 H 10.250 -2.879 7.082 1.00 . A A . 64 VAL HG23 1 1
5 6221 1 1 64 VAL N N 7.029 -3.443 4.886 1.00 . A A . 64 VAL N 1 1
5 6222 1 1 64 VAL O O 8.255 -1.896 2.949 1.00 . A A . 64 VAL O 1 1
5 6223 1 1 65 TRP C C 11.222 0.463 3.346 1.00 . A A . 65 TRP C 1 1
5 6224 1 1 65 TRP CA C 9.716 0.376 3.597 1.00 . A A . 65 TRP CA 1 1
5 6225 1 1 65 TRP CB C 9.222 1.702 4.179 1.00 . A A . 65 TRP CB 1 1
5 6226 1 1 65 TRP CD1 C 7.092 1.390 5.564 1.00 . A A . 65 TRP CD1 1 1
5 6227 1 1 65 TRP CD2 C 6.737 2.162 3.494 1.00 . A A . 65 TRP CD2 1 1
5 6228 1 1 65 TRP CE2 C 5.496 2.038 4.149 1.00 . A A . 65 TRP CE2 1 1
5 6229 1 1 65 TRP CE3 C 6.760 2.635 2.181 1.00 . A A . 65 TRP CE3 1 1
5 6230 1 1 65 TRP CG C 7.745 1.744 4.419 1.00 . A A . 65 TRP CG 1 1
5 6231 1 1 65 TRP CH2 C 4.345 2.826 2.249 1.00 . A A . 65 TRP CH2 1 1
5 6232 1 1 65 TRP CZ2 C 4.293 2.365 3.533 1.00 . A A . 65 TRP CZ2 1 1
5 6233 1 1 65 TRP CZ3 C 5.562 2.959 1.570 1.00 . A A . 65 TRP CZ3 1 1
5 6234 1 1 65 TRP H H 9.712 -0.688 5.432 1.00 . A A . 65 TRP H 1 1
5 6235 1 1 65 TRP HA H 9.215 0.197 2.658 1.00 . A A . 65 TRP HA 1 1
5 6236 1 1 65 TRP HB2 H 9.717 1.874 5.123 1.00 . A A . 65 TRP HB2 1 1
5 6237 1 1 65 TRP HB3 H 9.473 2.499 3.497 1.00 . A A . 65 TRP HB3 1 1
5 6238 1 1 65 TRP HD1 H 7.581 1.025 6.454 1.00 . A A . 65 TRP HD1 1 1
5 6239 1 1 65 TRP HE1 H 5.058 1.372 6.089 1.00 . A A . 65 TRP HE1 1 1
5 6240 1 1 65 TRP HE3 H 7.689 2.743 1.642 1.00 . A A . 65 TRP HE3 1 1
5 6241 1 1 65 TRP HH2 H 3.433 3.092 1.731 1.00 . A A . 65 TRP HH2 1 1
5 6242 1 1 65 TRP HZ2 H 3.345 2.268 4.043 1.00 . A A . 65 TRP HZ2 1 1
5 6243 1 1 65 TRP HZ3 H 5.559 3.324 0.557 1.00 . A A . 65 TRP HZ3 1 1
5 6244 1 1 65 TRP N N 9.384 -0.720 4.502 1.00 . A A . 65 TRP N 1 1
5 6245 1 1 65 TRP NE1 N 5.739 1.562 5.408 1.00 . A A . 65 TRP NE1 1 1
5 6246 1 1 65 TRP O O 11.744 1.533 3.051 1.00 . A A . 65 TRP O 1 1
5 6247 1 1 66 SER C C 13.777 -0.263 1.833 1.00 . A A . 66 SER C 1 1
5 6248 1 1 66 SER CA C 13.361 -0.703 3.243 1.00 . A A . 66 SER CA 1 1
5 6249 1 1 66 SER CB C 13.881 -2.113 3.519 1.00 . A A . 66 SER CB 1 1
5 6250 1 1 66 SER H H 11.436 -1.499 3.638 1.00 . A A . 66 SER H 1 1
5 6251 1 1 66 SER HA H 13.801 -0.026 3.961 1.00 . A A . 66 SER HA 1 1
5 6252 1 1 66 SER HB2 H 13.510 -2.788 2.761 1.00 . A A . 66 SER HB2 1 1
5 6253 1 1 66 SER HB3 H 14.961 -2.106 3.501 1.00 . A A . 66 SER HB3 1 1
5 6254 1 1 66 SER HG H 13.522 -1.842 5.431 1.00 . A A . 66 SER HG 1 1
5 6255 1 1 66 SER N N 11.908 -0.668 3.428 1.00 . A A . 66 SER N 1 1
5 6256 1 1 66 SER O O 14.915 0.148 1.611 1.00 . A A . 66 SER O 1 1
5 6257 1 1 66 SER OG O 13.445 -2.567 4.789 1.00 . A A . 66 SER OG 1 1
5 6258 1 1 67 LEU C C 12.833 1.459 -0.803 1.00 . A A . 67 LEU C 1 1
5 6259 1 1 67 LEU CA C 13.129 -0.011 -0.507 1.00 . A A . 67 LEU CA 1 1
5 6260 1 1 67 LEU CB C 12.302 -0.898 -1.449 1.00 . A A . 67 LEU CB 1 1
5 6261 1 1 67 LEU CD1 C 11.965 -3.042 -0.157 1.00 . A A . 67 LEU CD1 1 1
5 6262 1 1 67 LEU CD2 C 12.094 -3.087 -2.649 1.00 . A A . 67 LEU CD2 1 1
5 6263 1 1 67 LEU CG C 12.594 -2.404 -1.388 1.00 . A A . 67 LEU CG 1 1
5 6264 1 1 67 LEU H H 11.943 -0.622 1.135 1.00 . A A . 67 LEU H 1 1
5 6265 1 1 67 LEU HA H 14.178 -0.198 -0.683 1.00 . A A . 67 LEU HA 1 1
5 6266 1 1 67 LEU HB2 H 11.259 -0.750 -1.212 1.00 . A A . 67 LEU HB2 1 1
5 6267 1 1 67 LEU HB3 H 12.471 -0.564 -2.462 1.00 . A A . 67 LEU HB3 1 1
5 6268 1 1 67 LEU HD11 H 12.351 -2.567 0.731 1.00 . A A . 67 LEU HD11 1 1
5 6269 1 1 67 LEU HD12 H 12.205 -4.095 -0.136 1.00 . A A . 67 LEU HD12 1 1
5 6270 1 1 67 LEU HD13 H 10.891 -2.918 -0.197 1.00 . A A . 67 LEU HD13 1 1
5 6271 1 1 67 LEU HD21 H 12.261 -4.150 -2.571 1.00 . A A . 67 LEU HD21 1 1
5 6272 1 1 67 LEU HD22 H 12.627 -2.699 -3.503 1.00 . A A . 67 LEU HD22 1 1
5 6273 1 1 67 LEU HD23 H 11.037 -2.896 -2.766 1.00 . A A . 67 LEU HD23 1 1
5 6274 1 1 67 LEU HG H 13.662 -2.554 -1.328 1.00 . A A . 67 LEU HG 1 1
5 6275 1 1 67 LEU N N 12.845 -0.338 0.888 1.00 . A A . 67 LEU N 1 1
5 6276 1 1 67 LEU O O 12.867 1.889 -1.957 1.00 . A A . 67 LEU O 1 1
5 6277 1 1 68 GLU C C 13.457 4.462 -0.197 1.00 . A A . 68 GLU C 1 1
5 6278 1 1 68 GLU CA C 12.206 3.630 0.096 1.00 . A A . 68 GLU CA 1 1
5 6279 1 1 68 GLU CB C 11.497 4.132 1.359 1.00 . A A . 68 GLU CB 1 1
5 6280 1 1 68 GLU CD C 10.349 6.119 2.432 1.00 . A A . 68 GLU CD 1 1
5 6281 1 1 68 GLU CG C 11.389 5.643 1.441 1.00 . A A . 68 GLU CG 1 1
5 6282 1 1 68 GLU H H 12.544 1.821 1.136 1.00 . A A . 68 GLU H 1 1
5 6283 1 1 68 GLU HA H 11.529 3.724 -0.740 1.00 . A A . 68 GLU HA 1 1
5 6284 1 1 68 GLU HB2 H 10.499 3.721 1.386 1.00 . A A . 68 GLU HB2 1 1
5 6285 1 1 68 GLU HB3 H 12.043 3.785 2.225 1.00 . A A . 68 GLU HB3 1 1
5 6286 1 1 68 GLU HG2 H 12.348 6.040 1.734 1.00 . A A . 68 GLU HG2 1 1
5 6287 1 1 68 GLU HG3 H 11.131 6.022 0.462 1.00 . A A . 68 GLU HG3 1 1
5 6288 1 1 68 GLU N N 12.533 2.218 0.240 1.00 . A A . 68 GLU N 1 1
5 6289 1 1 68 GLU O O 14.466 4.359 0.501 1.00 . A A . 68 GLU O 1 1
5 6290 1 1 68 GLU OE1 O 10.406 5.721 3.614 1.00 . A A . 68 GLU OE1 1 1
5 6291 1 1 68 GLU OE2 O 9.465 6.906 2.026 1.00 . A A . 68 GLU OE2 1 1
5 6292 1 1 69 HIS C C 14.574 7.304 -0.618 1.00 . A A . 69 HIS C 1 1
5 6293 1 1 69 HIS CA C 14.482 6.155 -1.626 1.00 . A A . 69 HIS CA 1 1
5 6294 1 1 69 HIS CB C 14.251 6.688 -3.043 1.00 . A A . 69 HIS CB 1 1
5 6295 1 1 69 HIS CD2 C 16.462 6.183 -4.301 1.00 . A A . 69 HIS CD2 1 1
5 6296 1 1 69 HIS CE1 C 17.018 8.235 -4.826 1.00 . A A . 69 HIS CE1 1 1
5 6297 1 1 69 HIS CG C 15.508 7.003 -3.798 1.00 . A A . 69 HIS CG 1 1
5 6298 1 1 69 HIS H H 12.571 5.267 -1.792 1.00 . A A . 69 HIS H 1 1
5 6299 1 1 69 HIS HA H 15.401 5.587 -1.601 1.00 . A A . 69 HIS HA 1 1
5 6300 1 1 69 HIS HB2 H 13.703 5.948 -3.608 1.00 . A A . 69 HIS HB2 1 1
5 6301 1 1 69 HIS HB3 H 13.662 7.592 -2.984 1.00 . A A . 69 HIS HB3 1 1
5 6302 1 1 69 HIS HD1 H 15.392 9.108 -3.932 1.00 . A A . 69 HIS HD1 1 1
5 6303 1 1 69 HIS HD2 H 16.488 5.105 -4.217 1.00 . A A . 69 HIS HD2 1 1
5 6304 1 1 69 HIS HE1 H 17.550 9.087 -5.226 1.00 . A A . 69 HIS HE1 1 1
5 6305 1 1 69 HIS HE2 H 18.070 6.642 -5.573 1.00 . A A . 69 HIS HE2 1 1
5 6306 1 1 69 HIS N N 13.385 5.269 -1.250 1.00 . A A . 69 HIS N 1 1
5 6307 1 1 69 HIS ND1 N 15.888 8.282 -4.143 1.00 . A A . 69 HIS ND1 1 1
5 6308 1 1 69 HIS NE2 N 17.390 6.973 -4.935 1.00 . A A . 69 HIS NE2 1 1
5 6309 1 1 69 HIS O O 13.550 7.798 -0.146 1.00 . A A . 69 HIS O 1 1
5 6310 1 1 70 HIS C C 15.435 10.061 0.552 1.00 . A A . 70 HIS C 1 1
5 6311 1 1 70 HIS CA C 16.020 8.672 0.802 1.00 . A A . 70 HIS CA 1 1
5 6312 1 1 70 HIS CB C 17.513 8.784 1.108 1.00 . A A . 70 HIS CB 1 1
5 6313 1 1 70 HIS CD2 C 17.736 6.796 2.746 1.00 . A A . 70 HIS CD2 1 1
5 6314 1 1 70 HIS CE1 C 19.457 5.811 1.830 1.00 . A A . 70 HIS CE1 1 1
5 6315 1 1 70 HIS CG C 18.095 7.527 1.670 1.00 . A A . 70 HIS CG 1 1
5 6316 1 1 70 HIS H H 16.563 7.419 -0.836 1.00 . A A . 70 HIS H 1 1
5 6317 1 1 70 HIS HA H 15.531 8.256 1.669 1.00 . A A . 70 HIS HA 1 1
5 6318 1 1 70 HIS HB2 H 18.046 9.019 0.199 1.00 . A A . 70 HIS HB2 1 1
5 6319 1 1 70 HIS HB3 H 17.670 9.575 1.829 1.00 . A A . 70 HIS HB3 1 1
5 6320 1 1 70 HIS HD1 H 19.681 7.177 0.319 1.00 . A A . 70 HIS HD1 1 1
5 6321 1 1 70 HIS HD2 H 16.919 7.010 3.420 1.00 . A A . 70 HIS HD2 1 1
5 6322 1 1 70 HIS HE1 H 20.258 5.115 1.632 1.00 . A A . 70 HIS HE1 1 1
5 6323 1 1 70 HIS HE2 H 18.719 5.171 3.629 1.00 . A A . 70 HIS HE2 1 1
5 6324 1 1 70 HIS N N 15.791 7.737 -0.309 1.00 . A A . 70 HIS N 1 1
5 6325 1 1 70 HIS ND1 N 19.177 6.883 1.118 1.00 . A A . 70 HIS ND1 1 1
5 6326 1 1 70 HIS NE2 N 18.598 5.734 2.827 1.00 . A A . 70 HIS NE2 1 1
5 6327 1 1 70 HIS O O 15.341 10.863 1.480 1.00 . A A . 70 HIS O 1 1
5 6328 1 1 71 HIS C C 15.317 12.810 -0.778 1.00 . A A . 71 HIS C 1 1
5 6329 1 1 71 HIS CA C 14.400 11.607 -1.044 1.00 . A A . 71 HIS CA 1 1
5 6330 1 1 71 HIS CB C 13.078 11.726 -0.257 1.00 . A A . 71 HIS CB 1 1
5 6331 1 1 71 HIS CD2 C 11.704 13.221 -1.887 1.00 . A A . 71 HIS CD2 1 1
5 6332 1 1 71 HIS CE1 C 10.933 14.656 -0.426 1.00 . A A . 71 HIS CE1 1 1
5 6333 1 1 71 HIS CG C 12.194 12.867 -0.674 1.00 . A A . 71 HIS CG 1 1
5 6334 1 1 71 HIS H H 15.267 9.705 -1.405 1.00 . A A . 71 HIS H 1 1
5 6335 1 1 71 HIS HA H 14.173 11.574 -2.099 1.00 . A A . 71 HIS HA 1 1
5 6336 1 1 71 HIS HB2 H 12.513 10.815 -0.385 1.00 . A A . 71 HIS HB2 1 1
5 6337 1 1 71 HIS HB3 H 13.307 11.850 0.793 1.00 . A A . 71 HIS HB3 1 1
5 6338 1 1 71 HIS HD1 H 11.869 13.811 1.191 1.00 . A A . 71 HIS HD1 1 1
5 6339 1 1 71 HIS HD2 H 11.895 12.720 -2.827 1.00 . A A . 71 HIS HD2 1 1
5 6340 1 1 71 HIS HE1 H 10.410 15.490 0.017 1.00 . A A . 71 HIS HE1 1 1
5 6341 1 1 71 HIS HE2 H 10.388 14.784 -2.400 1.00 . A A . 71 HIS HE2 1 1
5 6342 1 1 71 HIS N N 15.072 10.350 -0.697 1.00 . A A . 71 HIS N 1 1
5 6343 1 1 71 HIS ND1 N 11.690 13.790 0.218 1.00 . A A . 71 HIS ND1 1 1
5 6344 1 1 71 HIS NE2 N 10.924 14.334 -1.702 1.00 . A A . 71 HIS NE2 1 1
5 6345 1 1 71 HIS O O 14.858 13.938 -0.594 1.00 . A A . 71 HIS O 1 1
5 6346 1 1 72 HIS C C 18.259 13.983 -1.897 1.00 . A A . 72 HIS C 1 1
5 6347 1 1 72 HIS CA C 17.593 13.627 -0.578 1.00 . A A . 72 HIS CA 1 1
5 6348 1 1 72 HIS CB C 18.644 13.225 0.461 1.00 . A A . 72 HIS CB 1 1
5 6349 1 1 72 HIS CD2 C 17.501 14.307 2.517 1.00 . A A . 72 HIS CD2 1 1
5 6350 1 1 72 HIS CE1 C 17.775 12.675 3.951 1.00 . A A . 72 HIS CE1 1 1
5 6351 1 1 72 HIS CG C 18.147 13.307 1.873 1.00 . A A . 72 HIS CG 1 1
5 6352 1 1 72 HIS H H 16.933 11.645 -0.918 1.00 . A A . 72 HIS H 1 1
5 6353 1 1 72 HIS HA H 17.061 14.497 -0.219 1.00 . A A . 72 HIS HA 1 1
5 6354 1 1 72 HIS HB2 H 18.953 12.206 0.276 1.00 . A A . 72 HIS HB2 1 1
5 6355 1 1 72 HIS HB3 H 19.499 13.879 0.369 1.00 . A A . 72 HIS HB3 1 1
5 6356 1 1 72 HIS HD1 H 18.754 11.432 2.648 1.00 . A A . 72 HIS HD1 1 1
5 6357 1 1 72 HIS HD2 H 17.217 15.260 2.096 1.00 . A A . 72 HIS HD2 1 1
5 6358 1 1 72 HIS HE1 H 17.756 12.090 4.860 1.00 . A A . 72 HIS HE1 1 1
5 6359 1 1 72 HIS HE2 H 17.014 14.477 4.549 1.00 . A A . 72 HIS HE2 1 1
5 6360 1 1 72 HIS N N 16.618 12.564 -0.775 1.00 . A A . 72 HIS N 1 1
5 6361 1 1 72 HIS ND1 N 18.304 12.297 2.801 1.00 . A A . 72 HIS ND1 1 1
5 6362 1 1 72 HIS NE2 N 17.282 13.889 3.805 1.00 . A A . 72 HIS NE2 1 1
5 6363 1 1 72 HIS O O 18.237 13.196 -2.846 1.00 . A A . 72 HIS O 1 1
5 6364 1 1 73 HIS C C 20.904 15.222 -3.282 1.00 . A A . 73 HIS C 1 1
5 6365 1 1 73 HIS CA C 19.449 15.652 -3.185 1.00 . A A . 73 HIS CA 1 1
5 6366 1 1 73 HIS CB C 19.356 17.178 -3.267 1.00 . A A . 73 HIS CB 1 1
5 6367 1 1 73 HIS CD2 C 17.062 17.936 -2.328 1.00 . A A . 73 HIS CD2 1 1
5 6368 1 1 73 HIS CE1 C 16.117 18.501 -4.221 1.00 . A A . 73 HIS CE1 1 1
5 6369 1 1 73 HIS CG C 17.955 17.702 -3.316 1.00 . A A . 73 HIS CG 1 1
5 6370 1 1 73 HIS H H 18.900 15.724 -1.141 1.00 . A A . 73 HIS H 1 1
5 6371 1 1 73 HIS HA H 18.902 15.220 -4.012 1.00 . A A . 73 HIS HA 1 1
5 6372 1 1 73 HIS HB2 H 19.834 17.606 -2.399 1.00 . A A . 73 HIS HB2 1 1
5 6373 1 1 73 HIS HB3 H 19.867 17.516 -4.156 1.00 . A A . 73 HIS HB3 1 1
5 6374 1 1 73 HIS HD1 H 17.734 18.024 -5.391 1.00 . A A . 73 HIS HD1 1 1
5 6375 1 1 73 HIS HD2 H 17.215 17.766 -1.271 1.00 . A A . 73 HIS HD2 1 1
5 6376 1 1 73 HIS HE1 H 15.398 18.849 -4.946 1.00 . A A . 73 HIS HE1 1 1
5 6377 1 1 73 HIS HE2 H 15.145 18.790 -2.438 1.00 . A A . 73 HIS HE2 1 1
5 6378 1 1 73 HIS N N 18.850 15.165 -1.956 1.00 . A A . 73 HIS N 1 1
5 6379 1 1 73 HIS ND1 N 17.331 18.066 -4.487 1.00 . A A . 73 HIS ND1 1 1
5 6380 1 1 73 HIS NE2 N 15.929 18.433 -2.918 1.00 . A A . 73 HIS NE2 1 1
5 6381 1 1 73 HIS O O 21.705 15.487 -2.381 1.00 . A A . 73 HIS O 1 1
5 6382 1 1 74 HIS C C 23.407 15.338 -5.138 1.00 . A A . 74 HIS C 1 1
5 6383 1 1 74 HIS CA C 22.605 14.145 -4.642 1.00 . A A . 74 HIS CA 1 1
5 6384 1 1 74 HIS CB C 22.635 13.021 -5.680 1.00 . A A . 74 HIS CB 1 1
5 6385 1 1 74 HIS CD2 C 24.968 11.889 -5.525 1.00 . A A . 74 HIS CD2 1 1
5 6386 1 1 74 HIS CE1 C 25.767 12.549 -7.455 1.00 . A A . 74 HIS CE1 1 1
5 6387 1 1 74 HIS CG C 24.015 12.639 -6.125 1.00 . A A . 74 HIS CG 1 1
5 6388 1 1 74 HIS H H 20.540 14.339 -5.031 1.00 . A A . 74 HIS H 1 1
5 6389 1 1 74 HIS HA H 23.037 13.791 -3.718 1.00 . A A . 74 HIS HA 1 1
5 6390 1 1 74 HIS HB2 H 22.165 12.143 -5.262 1.00 . A A . 74 HIS HB2 1 1
5 6391 1 1 74 HIS HB3 H 22.081 13.337 -6.552 1.00 . A A . 74 HIS HB3 1 1
5 6392 1 1 74 HIS HD1 H 24.093 13.601 -8.002 1.00 . A A . 74 HIS HD1 1 1
5 6393 1 1 74 HIS HD2 H 24.895 11.414 -4.556 1.00 . A A . 74 HIS HD2 1 1
5 6394 1 1 74 HIS HE1 H 26.425 12.700 -8.299 1.00 . A A . 74 HIS HE1 1 1
5 6395 1 1 74 HIS HE2 H 26.819 11.240 -6.280 1.00 . A A . 74 HIS HE2 1 1
5 6396 1 1 74 HIS N N 21.237 14.555 -4.373 1.00 . A A . 74 HIS N 1 1
5 6397 1 1 74 HIS ND1 N 24.548 13.037 -7.332 1.00 . A A . 74 HIS ND1 1 1
5 6398 1 1 74 HIS NE2 N 26.047 11.850 -6.372 1.00 . A A . 74 HIS NE2 1 1
5 6399 1 1 74 HIS O O 24.385 15.717 -4.466 1.00 . A A . 74 HIS O 1 1
5 6400 1 1 74 HIS OXT O 23.037 15.902 -6.188 1.00 . A A . 74 HIS OXT 1 1
6 6401 1 1 1 MET C C -19.790 13.312 -9.380 1.00 . A A . 1 MET C 1 1
6 6402 1 1 1 MET CA C -20.279 14.682 -9.831 1.00 . A A . 1 MET CA 1 1
6 6403 1 1 1 MET CB C -21.795 14.620 -10.051 1.00 . A A . 1 MET CB 1 1
6 6404 1 1 1 MET CE C -22.864 15.071 -13.036 1.00 . A A . 1 MET CE 1 1
6 6405 1 1 1 MET CG C -22.439 15.947 -10.432 1.00 . A A . 1 MET CG 1 1
6 6406 1 1 1 MET H1 H -18.563 15.201 -10.889 1.00 . A A . 1 MET H1 1 1
6 6407 1 1 1 MET H2 H -19.954 16.013 -11.399 1.00 . A A . 1 MET H2 1 1
6 6408 1 1 1 MET H3 H -19.723 14.389 -11.816 1.00 . A A . 1 MET H3 1 1
6 6409 1 1 1 MET HA H -20.062 15.404 -9.055 1.00 . A A . 1 MET HA 1 1
6 6410 1 1 1 MET HB2 H -21.998 13.912 -10.842 1.00 . A A . 1 MET HB2 1 1
6 6411 1 1 1 MET HB3 H -22.261 14.268 -9.143 1.00 . A A . 1 MET HB3 1 1
6 6412 1 1 1 MET HE1 H -23.911 15.012 -12.778 1.00 . A A . 1 MET HE1 1 1
6 6413 1 1 1 MET HE2 H -22.372 14.147 -12.768 1.00 . A A . 1 MET HE2 1 1
6 6414 1 1 1 MET HE3 H -22.762 15.237 -14.097 1.00 . A A . 1 MET HE3 1 1
6 6415 1 1 1 MET HG2 H -23.508 15.862 -10.302 1.00 . A A . 1 MET HG2 1 1
6 6416 1 1 1 MET HG3 H -22.059 16.716 -9.776 1.00 . A A . 1 MET HG3 1 1
6 6417 1 1 1 MET N N -19.584 15.101 -11.066 1.00 . A A . 1 MET N 1 1
6 6418 1 1 1 MET O O -19.767 12.366 -10.168 1.00 . A A . 1 MET O 1 1
6 6419 1 1 1 MET SD S -22.106 16.430 -12.141 1.00 . A A . 1 MET SD 1 1
6 6420 1 1 2 ASN C C -20.235 11.456 -6.670 1.00 . A A . 2 ASN C 1 1
6 6421 1 1 2 ASN CA C -19.064 11.917 -7.530 1.00 . A A . 2 ASN CA 1 1
6 6422 1 1 2 ASN CB C -17.744 11.954 -6.730 1.00 . A A . 2 ASN CB 1 1
6 6423 1 1 2 ASN CG C -17.665 13.078 -5.711 1.00 . A A . 2 ASN CG 1 1
6 6424 1 1 2 ASN H H -19.316 14.025 -7.570 1.00 . A A . 2 ASN H 1 1
6 6425 1 1 2 ASN HA H -18.954 11.217 -8.348 1.00 . A A . 2 ASN HA 1 1
6 6426 1 1 2 ASN HB2 H -17.630 11.018 -6.203 1.00 . A A . 2 ASN HB2 1 1
6 6427 1 1 2 ASN HB3 H -16.923 12.068 -7.423 1.00 . A A . 2 ASN HB3 1 1
6 6428 1 1 2 ASN HD21 H -16.837 14.279 -7.062 1.00 . A A . 2 ASN HD21 1 1
6 6429 1 1 2 ASN HD22 H -17.088 14.968 -5.494 1.00 . A A . 2 ASN HD22 1 1
6 6430 1 1 2 ASN N N -19.386 13.211 -8.121 1.00 . A A . 2 ASN N 1 1
6 6431 1 1 2 ASN ND2 N -17.143 14.220 -6.131 1.00 . A A . 2 ASN ND2 1 1
6 6432 1 1 2 ASN O O -20.306 11.720 -5.473 1.00 . A A . 2 ASN O 1 1
6 6433 1 1 2 ASN OD1 O -18.049 12.920 -4.552 1.00 . A A . 2 ASN OD1 1 1
6 6434 1 1 3 GLN C C -22.350 8.994 -6.151 1.00 . A A . 3 GLN C 1 1
6 6435 1 1 3 GLN CA C -22.431 10.416 -6.689 1.00 . A A . 3 GLN CA 1 1
6 6436 1 1 3 GLN CB C -23.565 10.532 -7.710 1.00 . A A . 3 GLN CB 1 1
6 6437 1 1 3 GLN CD C -25.984 10.127 -8.253 1.00 . A A . 3 GLN CD 1 1
6 6438 1 1 3 GLN CG C -24.934 10.172 -7.162 1.00 . A A . 3 GLN CG 1 1
6 6439 1 1 3 GLN H H -21.023 10.552 -8.262 1.00 . A A . 3 GLN H 1 1
6 6440 1 1 3 GLN HA H -22.619 11.095 -5.870 1.00 . A A . 3 GLN HA 1 1
6 6441 1 1 3 GLN HB2 H -23.604 11.548 -8.072 1.00 . A A . 3 GLN HB2 1 1
6 6442 1 1 3 GLN HB3 H -23.351 9.875 -8.540 1.00 . A A . 3 GLN HB3 1 1
6 6443 1 1 3 GLN HE21 H -25.618 8.200 -8.551 1.00 . A A . 3 GLN HE21 1 1
6 6444 1 1 3 GLN HE22 H -26.835 8.898 -9.567 1.00 . A A . 3 GLN HE22 1 1
6 6445 1 1 3 GLN HG2 H -24.877 9.203 -6.691 1.00 . A A . 3 GLN HG2 1 1
6 6446 1 1 3 GLN HG3 H -25.222 10.914 -6.432 1.00 . A A . 3 GLN HG3 1 1
6 6447 1 1 3 GLN N N -21.179 10.800 -7.320 1.00 . A A . 3 GLN N 1 1
6 6448 1 1 3 GLN NE2 N -26.166 8.958 -8.846 1.00 . A A . 3 GLN NE2 1 1
6 6449 1 1 3 GLN O O -22.633 8.742 -4.978 1.00 . A A . 3 GLN O 1 1
6 6450 1 1 3 GLN OE1 O -26.624 11.132 -8.562 1.00 . A A . 3 GLN OE1 1 1
6 6451 1 1 4 ASN C C -20.483 6.338 -6.142 1.00 . A A . 4 ASN C 1 1
6 6452 1 1 4 ASN CA C -21.874 6.670 -6.645 1.00 . A A . 4 ASN CA 1 1
6 6453 1 1 4 ASN CB C -22.236 5.766 -7.827 1.00 . A A . 4 ASN CB 1 1
6 6454 1 1 4 ASN CG C -23.691 5.905 -8.237 1.00 . A A . 4 ASN CG 1 1
6 6455 1 1 4 ASN H H -21.694 8.347 -7.923 1.00 . A A . 4 ASN H 1 1
6 6456 1 1 4 ASN HA H -22.580 6.497 -5.845 1.00 . A A . 4 ASN HA 1 1
6 6457 1 1 4 ASN HB2 H -21.615 6.024 -8.672 1.00 . A A . 4 ASN HB2 1 1
6 6458 1 1 4 ASN HB3 H -22.053 4.737 -7.552 1.00 . A A . 4 ASN HB3 1 1
6 6459 1 1 4 ASN HD21 H -24.226 4.541 -6.890 1.00 . A A . 4 ASN HD21 1 1
6 6460 1 1 4 ASN HD22 H -25.514 5.235 -7.818 1.00 . A A . 4 ASN HD22 1 1
6 6461 1 1 4 ASN N N -21.957 8.073 -7.015 1.00 . A A . 4 ASN N 1 1
6 6462 1 1 4 ASN ND2 N -24.564 5.149 -7.591 1.00 . A A . 4 ASN ND2 1 1
6 6463 1 1 4 ASN O O -19.500 6.429 -6.880 1.00 . A A . 4 ASN O 1 1
6 6464 1 1 4 ASN OD1 O -24.027 6.688 -9.128 1.00 . A A . 4 ASN OD1 1 1
6 6465 1 1 5 LEU C C -18.900 4.151 -4.262 1.00 . A A . 5 LEU C 1 1
6 6466 1 1 5 LEU CA C -19.131 5.652 -4.262 1.00 . A A . 5 LEU CA 1 1
6 6467 1 1 5 LEU CB C -19.082 6.197 -2.834 1.00 . A A . 5 LEU CB 1 1
6 6468 1 1 5 LEU CD1 C -19.227 8.146 -1.259 1.00 . A A . 5 LEU CD1 1 1
6 6469 1 1 5 LEU CD2 C -18.266 8.465 -3.542 1.00 . A A . 5 LEU CD2 1 1
6 6470 1 1 5 LEU CG C -19.294 7.709 -2.713 1.00 . A A . 5 LEU CG 1 1
6 6471 1 1 5 LEU H H -21.232 5.902 -4.345 1.00 . A A . 5 LEU H 1 1
6 6472 1 1 5 LEU HA H -18.354 6.124 -4.844 1.00 . A A . 5 LEU HA 1 1
6 6473 1 1 5 LEU HB2 H -19.846 5.698 -2.255 1.00 . A A . 5 LEU HB2 1 1
6 6474 1 1 5 LEU HB3 H -18.118 5.956 -2.411 1.00 . A A . 5 LEU HB3 1 1
6 6475 1 1 5 LEU HD11 H -19.361 9.216 -1.200 1.00 . A A . 5 LEU HD11 1 1
6 6476 1 1 5 LEU HD12 H -18.264 7.879 -0.847 1.00 . A A . 5 LEU HD12 1 1
6 6477 1 1 5 LEU HD13 H -20.009 7.655 -0.700 1.00 . A A . 5 LEU HD13 1 1
6 6478 1 1 5 LEU HD21 H -18.347 8.164 -4.577 1.00 . A A . 5 LEU HD21 1 1
6 6479 1 1 5 LEU HD22 H -17.274 8.242 -3.179 1.00 . A A . 5 LEU HD22 1 1
6 6480 1 1 5 LEU HD23 H -18.450 9.527 -3.462 1.00 . A A . 5 LEU HD23 1 1
6 6481 1 1 5 LEU HG H -20.276 7.958 -3.090 1.00 . A A . 5 LEU HG 1 1
6 6482 1 1 5 LEU N N -20.404 5.967 -4.881 1.00 . A A . 5 LEU N 1 1
6 6483 1 1 5 LEU O O -19.846 3.366 -4.150 1.00 . A A . 5 LEU O 1 1
6 6484 1 1 6 GLN C C -15.986 2.160 -3.646 1.00 . A A . 6 GLN C 1 1
6 6485 1 1 6 GLN CA C -17.289 2.349 -4.410 1.00 . A A . 6 GLN CA 1 1
6 6486 1 1 6 GLN CB C -17.162 1.832 -5.850 1.00 . A A . 6 GLN CB 1 1
6 6487 1 1 6 GLN CD C -15.570 -0.103 -6.277 1.00 . A A . 6 GLN CD 1 1
6 6488 1 1 6 GLN CG C -16.991 0.321 -5.952 1.00 . A A . 6 GLN CG 1 1
6 6489 1 1 6 GLN H H -16.938 4.429 -4.506 1.00 . A A . 6 GLN H 1 1
6 6490 1 1 6 GLN HA H -18.073 1.806 -3.905 1.00 . A A . 6 GLN HA 1 1
6 6491 1 1 6 GLN HB2 H -18.051 2.108 -6.397 1.00 . A A . 6 GLN HB2 1 1
6 6492 1 1 6 GLN HB3 H -16.306 2.302 -6.313 1.00 . A A . 6 GLN HB3 1 1
6 6493 1 1 6 GLN HE21 H -15.309 1.521 -7.393 1.00 . A A . 6 GLN HE21 1 1
6 6494 1 1 6 GLN HE22 H -13.954 0.442 -7.297 1.00 . A A . 6 GLN HE22 1 1
6 6495 1 1 6 GLN HG2 H -17.271 -0.124 -5.010 1.00 . A A . 6 GLN HG2 1 1
6 6496 1 1 6 GLN HG3 H -17.645 -0.047 -6.730 1.00 . A A . 6 GLN HG3 1 1
6 6497 1 1 6 GLN N N -17.648 3.754 -4.408 1.00 . A A . 6 GLN N 1 1
6 6498 1 1 6 GLN NE2 N -14.875 0.700 -7.063 1.00 . A A . 6 GLN NE2 1 1
6 6499 1 1 6 GLN O O -14.978 2.797 -3.959 1.00 . A A . 6 GLN O 1 1
6 6500 1 1 6 GLN OE1 O -15.109 -1.163 -5.846 1.00 . A A . 6 GLN OE1 1 1
6 6501 1 1 7 GLY C C -13.801 0.240 -2.401 1.00 . A A . 7 GLY C 1 1
6 6502 1 1 7 GLY CA C -14.871 1.106 -1.776 1.00 . A A . 7 GLY CA 1 1
6 6503 1 1 7 GLY H H -16.829 0.750 -2.502 1.00 . A A . 7 GLY H 1 1
6 6504 1 1 7 GLY HA2 H -14.449 2.074 -1.546 1.00 . A A . 7 GLY HA2 1 1
6 6505 1 1 7 GLY HA3 H -15.203 0.642 -0.858 1.00 . A A . 7 GLY HA3 1 1
6 6506 1 1 7 GLY N N -16.016 1.291 -2.645 1.00 . A A . 7 GLY N 1 1
6 6507 1 1 7 GLY O O -13.508 -0.852 -1.909 1.00 . A A . 7 GLY O 1 1
6 6508 1 1 8 GLU C C -10.865 0.097 -3.418 1.00 . A A . 8 GLU C 1 1
6 6509 1 1 8 GLU CA C -12.175 -0.019 -4.174 1.00 . A A . 8 GLU CA 1 1
6 6510 1 1 8 GLU CB C -12.014 0.469 -5.613 1.00 . A A . 8 GLU CB 1 1
6 6511 1 1 8 GLU CD C -11.370 -0.273 -7.933 1.00 . A A . 8 GLU CD 1 1
6 6512 1 1 8 GLU CG C -11.129 -0.437 -6.452 1.00 . A A . 8 GLU CG 1 1
6 6513 1 1 8 GLU H H -13.492 1.599 -3.833 1.00 . A A . 8 GLU H 1 1
6 6514 1 1 8 GLU HA H -12.470 -1.059 -4.191 1.00 . A A . 8 GLU HA 1 1
6 6515 1 1 8 GLU HB2 H -12.988 0.516 -6.078 1.00 . A A . 8 GLU HB2 1 1
6 6516 1 1 8 GLU HB3 H -11.577 1.456 -5.602 1.00 . A A . 8 GLU HB3 1 1
6 6517 1 1 8 GLU HG2 H -10.094 -0.206 -6.243 1.00 . A A . 8 GLU HG2 1 1
6 6518 1 1 8 GLU HG3 H -11.329 -1.463 -6.181 1.00 . A A . 8 GLU HG3 1 1
6 6519 1 1 8 GLU N N -13.215 0.721 -3.488 1.00 . A A . 8 GLU N 1 1
6 6520 1 1 8 GLU O O -10.017 -0.792 -3.489 1.00 . A A . 8 GLU O 1 1
6 6521 1 1 8 GLU OE1 O -12.550 -0.277 -8.344 1.00 . A A . 8 GLU OE1 1 1
6 6522 1 1 8 GLU OE2 O -10.386 -0.195 -8.694 1.00 . A A . 8 GLU OE2 1 1
6 6523 1 1 9 TRP C C -9.546 0.258 -0.758 1.00 . A A . 9 TRP C 1 1
6 6524 1 1 9 TRP CA C -9.529 1.335 -1.834 1.00 . A A . 9 TRP CA 1 1
6 6525 1 1 9 TRP CB C -9.464 2.730 -1.199 1.00 . A A . 9 TRP CB 1 1
6 6526 1 1 9 TRP CD1 C -7.656 4.436 -1.820 1.00 . A A . 9 TRP CD1 1 1
6 6527 1 1 9 TRP CD2 C -6.925 2.761 -0.526 1.00 . A A . 9 TRP CD2 1 1
6 6528 1 1 9 TRP CE2 C -5.845 3.619 -0.802 1.00 . A A . 9 TRP CE2 1 1
6 6529 1 1 9 TRP CE3 C -6.702 1.635 0.271 1.00 . A A . 9 TRP CE3 1 1
6 6530 1 1 9 TRP CG C -8.078 3.302 -1.185 1.00 . A A . 9 TRP CG 1 1
6 6531 1 1 9 TRP CH2 C -4.378 2.269 0.468 1.00 . A A . 9 TRP CH2 1 1
6 6532 1 1 9 TRP CZ2 C -4.565 3.382 -0.309 1.00 . A A . 9 TRP CZ2 1 1
6 6533 1 1 9 TRP CZ3 C -5.433 1.399 0.758 1.00 . A A . 9 TRP CZ3 1 1
6 6534 1 1 9 TRP H H -11.392 1.888 -2.678 1.00 . A A . 9 TRP H 1 1
6 6535 1 1 9 TRP HA H -8.660 1.188 -2.461 1.00 . A A . 9 TRP HA 1 1
6 6536 1 1 9 TRP HB2 H -10.098 3.405 -1.756 1.00 . A A . 9 TRP HB2 1 1
6 6537 1 1 9 TRP HB3 H -9.812 2.672 -0.179 1.00 . A A . 9 TRP HB3 1 1
6 6538 1 1 9 TRP HD1 H -8.295 5.076 -2.411 1.00 . A A . 9 TRP HD1 1 1
6 6539 1 1 9 TRP HE1 H -5.782 5.386 -1.944 1.00 . A A . 9 TRP HE1 1 1
6 6540 1 1 9 TRP HE3 H -7.503 0.950 0.506 1.00 . A A . 9 TRP HE3 1 1
6 6541 1 1 9 TRP HH2 H -3.402 2.042 0.867 1.00 . A A . 9 TRP HH2 1 1
6 6542 1 1 9 TRP HZ2 H -3.740 4.044 -0.525 1.00 . A A . 9 TRP HZ2 1 1
6 6543 1 1 9 TRP HZ3 H -5.243 0.529 1.370 1.00 . A A . 9 TRP HZ3 1 1
6 6544 1 1 9 TRP N N -10.706 1.182 -2.668 1.00 . A A . 9 TRP N 1 1
6 6545 1 1 9 TRP NE1 N -6.316 4.634 -1.593 1.00 . A A . 9 TRP NE1 1 1
6 6546 1 1 9 TRP O O -8.546 -0.412 -0.523 1.00 . A A . 9 TRP O 1 1
6 6547 1 1 10 MET C C -10.567 -2.339 0.252 1.00 . A A . 10 MET C 1 1
6 6548 1 1 10 MET CA C -10.880 -0.984 0.866 1.00 . A A . 10 MET CA 1 1
6 6549 1 1 10 MET CB C -12.307 -0.984 1.418 1.00 . A A . 10 MET CB 1 1
6 6550 1 1 10 MET CE C -14.199 -0.255 3.863 1.00 . A A . 10 MET CE 1 1
6 6551 1 1 10 MET CG C -12.537 -2.013 2.518 1.00 . A A . 10 MET CG 1 1
6 6552 1 1 10 MET H H -11.464 0.652 -0.346 1.00 . A A . 10 MET H 1 1
6 6553 1 1 10 MET HA H -10.187 -0.796 1.673 1.00 . A A . 10 MET HA 1 1
6 6554 1 1 10 MET HB2 H -12.524 -0.010 1.815 1.00 . A A . 10 MET HB2 1 1
6 6555 1 1 10 MET HB3 H -12.993 -1.194 0.611 1.00 . A A . 10 MET HB3 1 1
6 6556 1 1 10 MET HE1 H -15.155 -0.050 4.320 1.00 . A A . 10 MET HE1 1 1
6 6557 1 1 10 MET HE2 H -14.030 0.441 3.055 1.00 . A A . 10 MET HE2 1 1
6 6558 1 1 10 MET HE3 H -13.416 -0.149 4.600 1.00 . A A . 10 MET HE3 1 1
6 6559 1 1 10 MET HG2 H -12.390 -3.001 2.106 1.00 . A A . 10 MET HG2 1 1
6 6560 1 1 10 MET HG3 H -11.818 -1.843 3.307 1.00 . A A . 10 MET HG3 1 1
6 6561 1 1 10 MET N N -10.708 0.069 -0.132 1.00 . A A . 10 MET N 1 1
6 6562 1 1 10 MET O O -9.925 -3.184 0.877 1.00 . A A . 10 MET O 1 1
6 6563 1 1 10 MET SD S -14.193 -1.927 3.223 1.00 . A A . 10 MET SD 1 1
6 6564 1 1 11 LYS C C -9.246 -3.955 -1.865 1.00 . A A . 11 LYS C 1 1
6 6565 1 1 11 LYS CA C -10.753 -3.739 -1.734 1.00 . A A . 11 LYS CA 1 1
6 6566 1 1 11 LYS CB C -11.381 -3.639 -3.127 1.00 . A A . 11 LYS CB 1 1
6 6567 1 1 11 LYS CD C -11.429 -4.616 -5.449 1.00 . A A . 11 LYS CD 1 1
6 6568 1 1 11 LYS CE C -12.646 -3.744 -5.712 1.00 . A A . 11 LYS CE 1 1
6 6569 1 1 11 LYS CG C -11.251 -4.904 -3.964 1.00 . A A . 11 LYS CG 1 1
6 6570 1 1 11 LYS H H -11.554 -1.816 -1.401 1.00 . A A . 11 LYS H 1 1
6 6571 1 1 11 LYS HA H -11.193 -4.564 -1.197 1.00 . A A . 11 LYS HA 1 1
6 6572 1 1 11 LYS HB2 H -12.433 -3.417 -3.020 1.00 . A A . 11 LYS HB2 1 1
6 6573 1 1 11 LYS HB3 H -10.907 -2.830 -3.664 1.00 . A A . 11 LYS HB3 1 1
6 6574 1 1 11 LYS HD2 H -10.550 -4.106 -5.814 1.00 . A A . 11 LYS HD2 1 1
6 6575 1 1 11 LYS HD3 H -11.548 -5.552 -5.976 1.00 . A A . 11 LYS HD3 1 1
6 6576 1 1 11 LYS HE2 H -13.515 -4.227 -5.293 1.00 . A A . 11 LYS HE2 1 1
6 6577 1 1 11 LYS HE3 H -12.500 -2.791 -5.226 1.00 . A A . 11 LYS HE3 1 1
6 6578 1 1 11 LYS HG2 H -10.270 -5.327 -3.806 1.00 . A A . 11 LYS HG2 1 1
6 6579 1 1 11 LYS HG3 H -12.006 -5.613 -3.651 1.00 . A A . 11 LYS HG3 1 1
6 6580 1 1 11 LYS HZ1 H -11.974 -3.251 -7.629 1.00 . A A . 11 LYS HZ1 1 1
6 6581 1 1 11 LYS HZ2 H -13.557 -2.751 -7.305 1.00 . A A . 11 LYS HZ2 1 1
6 6582 1 1 11 LYS HZ3 H -13.236 -4.381 -7.614 1.00 . A A . 11 LYS HZ3 1 1
6 6583 1 1 11 LYS N N -11.020 -2.523 -0.983 1.00 . A A . 11 LYS N 1 1
6 6584 1 1 11 LYS NZ N -12.869 -3.516 -7.163 1.00 . A A . 11 LYS NZ 1 1
6 6585 1 1 11 LYS O O -8.718 -4.996 -1.472 1.00 . A A . 11 LYS O 1 1
6 6586 1 1 12 ASN C C -6.394 -3.185 -1.277 1.00 . A A . 12 ASN C 1 1
6 6587 1 1 12 ASN CA C -7.121 -2.988 -2.603 1.00 . A A . 12 ASN CA 1 1
6 6588 1 1 12 ASN CB C -6.635 -1.699 -3.276 1.00 . A A . 12 ASN CB 1 1
6 6589 1 1 12 ASN CG C -7.118 -1.565 -4.709 1.00 . A A . 12 ASN CG 1 1
6 6590 1 1 12 ASN H H -9.062 -2.148 -2.702 1.00 . A A . 12 ASN H 1 1
6 6591 1 1 12 ASN HA H -6.899 -3.824 -3.249 1.00 . A A . 12 ASN HA 1 1
6 6592 1 1 12 ASN HB2 H -6.996 -0.849 -2.716 1.00 . A A . 12 ASN HB2 1 1
6 6593 1 1 12 ASN HB3 H -5.558 -1.689 -3.279 1.00 . A A . 12 ASN HB3 1 1
6 6594 1 1 12 ASN HD21 H -7.126 0.421 -4.568 1.00 . A A . 12 ASN HD21 1 1
6 6595 1 1 12 ASN HD22 H -7.622 -0.231 -6.089 1.00 . A A . 12 ASN HD22 1 1
6 6596 1 1 12 ASN N N -8.569 -2.947 -2.410 1.00 . A A . 12 ASN N 1 1
6 6597 1 1 12 ASN ND2 N -7.306 -0.337 -5.168 1.00 . A A . 12 ASN ND2 1 1
6 6598 1 1 12 ASN O O -5.409 -3.917 -1.204 1.00 . A A . 12 ASN O 1 1
6 6599 1 1 12 ASN OD1 O -7.324 -2.559 -5.401 1.00 . A A . 12 ASN OD1 1 1
6 6600 1 1 13 TYR C C -6.357 -4.099 1.580 1.00 . A A . 13 TYR C 1 1
6 6601 1 1 13 TYR CA C -6.318 -2.649 1.102 1.00 . A A . 13 TYR CA 1 1
6 6602 1 1 13 TYR CB C -7.070 -1.742 2.081 1.00 . A A . 13 TYR CB 1 1
6 6603 1 1 13 TYR CD1 C -5.245 -1.467 3.805 1.00 . A A . 13 TYR CD1 1 1
6 6604 1 1 13 TYR CD2 C -7.387 -2.213 4.541 1.00 . A A . 13 TYR CD2 1 1
6 6605 1 1 13 TYR CE1 C -4.775 -1.522 5.101 1.00 . A A . 13 TYR CE1 1 1
6 6606 1 1 13 TYR CE2 C -6.925 -2.271 5.841 1.00 . A A . 13 TYR CE2 1 1
6 6607 1 1 13 TYR CG C -6.557 -1.812 3.503 1.00 . A A . 13 TYR CG 1 1
6 6608 1 1 13 TYR CZ C -5.619 -1.926 6.116 1.00 . A A . 13 TYR CZ 1 1
6 6609 1 1 13 TYR H H -7.665 -1.936 -0.367 1.00 . A A . 13 TYR H 1 1
6 6610 1 1 13 TYR HA H -5.286 -2.324 1.050 1.00 . A A . 13 TYR HA 1 1
6 6611 1 1 13 TYR HB2 H -6.980 -0.719 1.750 1.00 . A A . 13 TYR HB2 1 1
6 6612 1 1 13 TYR HB3 H -8.113 -2.022 2.088 1.00 . A A . 13 TYR HB3 1 1
6 6613 1 1 13 TYR HD1 H -4.588 -1.154 3.005 1.00 . A A . 13 TYR HD1 1 1
6 6614 1 1 13 TYR HD2 H -8.410 -2.483 4.319 1.00 . A A . 13 TYR HD2 1 1
6 6615 1 1 13 TYR HE1 H -3.753 -1.250 5.316 1.00 . A A . 13 TYR HE1 1 1
6 6616 1 1 13 TYR HE2 H -7.586 -2.588 6.634 1.00 . A A . 13 TYR HE2 1 1
6 6617 1 1 13 TYR HH H -4.509 -1.281 7.552 1.00 . A A . 13 TYR HH 1 1
6 6618 1 1 13 TYR N N -6.890 -2.528 -0.233 1.00 . A A . 13 TYR N 1 1
6 6619 1 1 13 TYR O O -5.356 -4.626 2.057 1.00 . A A . 13 TYR O 1 1
6 6620 1 1 13 TYR OH O -5.154 -1.982 7.412 1.00 . A A . 13 TYR OH 1 1
6 6621 1 1 14 GLU C C -6.804 -7.053 0.959 1.00 . A A . 14 GLU C 1 1
6 6622 1 1 14 GLU CA C -7.681 -6.143 1.814 1.00 . A A . 14 GLU CA 1 1
6 6623 1 1 14 GLU CB C -9.148 -6.553 1.678 1.00 . A A . 14 GLU CB 1 1
6 6624 1 1 14 GLU CD C -9.774 -6.592 4.116 1.00 . A A . 14 GLU CD 1 1
6 6625 1 1 14 GLU CG C -10.042 -5.977 2.759 1.00 . A A . 14 GLU CG 1 1
6 6626 1 1 14 GLU H H -8.284 -4.256 1.055 1.00 . A A . 14 GLU H 1 1
6 6627 1 1 14 GLU HA H -7.382 -6.246 2.848 1.00 . A A . 14 GLU HA 1 1
6 6628 1 1 14 GLU HB2 H -9.515 -6.219 0.720 1.00 . A A . 14 GLU HB2 1 1
6 6629 1 1 14 GLU HB3 H -9.215 -7.631 1.724 1.00 . A A . 14 GLU HB3 1 1
6 6630 1 1 14 GLU HG2 H -9.868 -4.912 2.822 1.00 . A A . 14 GLU HG2 1 1
6 6631 1 1 14 GLU HG3 H -11.071 -6.159 2.492 1.00 . A A . 14 GLU HG3 1 1
6 6632 1 1 14 GLU N N -7.514 -4.740 1.433 1.00 . A A . 14 GLU N 1 1
6 6633 1 1 14 GLU O O -6.194 -8.003 1.464 1.00 . A A . 14 GLU O 1 1
6 6634 1 1 14 GLU OE1 O -10.274 -7.708 4.369 1.00 . A A . 14 GLU OE1 1 1
6 6635 1 1 14 GLU OE2 O -9.071 -5.970 4.936 1.00 . A A . 14 GLU OE2 1 1
6 6636 1 1 15 GLU C C -4.425 -7.400 -0.868 1.00 . A A . 15 GLU C 1 1
6 6637 1 1 15 GLU CA C -5.899 -7.517 -1.249 1.00 . A A . 15 GLU CA 1 1
6 6638 1 1 15 GLU CB C -6.108 -7.037 -2.687 1.00 . A A . 15 GLU CB 1 1
6 6639 1 1 15 GLU CD C -7.621 -8.926 -3.399 1.00 . A A . 15 GLU CD 1 1
6 6640 1 1 15 GLU CG C -7.457 -7.426 -3.271 1.00 . A A . 15 GLU CG 1 1
6 6641 1 1 15 GLU H H -7.273 -6.011 -0.682 1.00 . A A . 15 GLU H 1 1
6 6642 1 1 15 GLU HA H -6.192 -8.553 -1.181 1.00 . A A . 15 GLU HA 1 1
6 6643 1 1 15 GLU HB2 H -6.025 -5.960 -2.710 1.00 . A A . 15 GLU HB2 1 1
6 6644 1 1 15 GLU HB3 H -5.333 -7.460 -3.312 1.00 . A A . 15 GLU HB3 1 1
6 6645 1 1 15 GLU HG2 H -8.237 -7.049 -2.626 1.00 . A A . 15 GLU HG2 1 1
6 6646 1 1 15 GLU HG3 H -7.553 -6.982 -4.250 1.00 . A A . 15 GLU HG3 1 1
6 6647 1 1 15 GLU N N -6.736 -6.757 -0.332 1.00 . A A . 15 GLU N 1 1
6 6648 1 1 15 GLU O O -3.653 -8.343 -1.034 1.00 . A A . 15 GLU O 1 1
6 6649 1 1 15 GLU OE1 O -7.242 -9.479 -4.455 1.00 . A A . 15 GLU OE1 1 1
6 6650 1 1 15 GLU OE2 O -8.133 -9.560 -2.455 1.00 . A A . 15 GLU OE2 1 1
6 6651 1 1 16 LEU C C -2.416 -6.567 1.426 1.00 . A A . 16 LEU C 1 1
6 6652 1 1 16 LEU CA C -2.664 -6.000 0.043 1.00 . A A . 16 LEU CA 1 1
6 6653 1 1 16 LEU CB C -2.367 -4.501 0.014 1.00 . A A . 16 LEU CB 1 1
6 6654 1 1 16 LEU CD1 C -0.863 -2.622 -0.635 1.00 . A A . 16 LEU CD1 1 1
6 6655 1 1 16 LEU CD2 C 0.109 -4.633 0.452 1.00 . A A . 16 LEU CD2 1 1
6 6656 1 1 16 LEU CG C -0.972 -4.122 -0.485 1.00 . A A . 16 LEU CG 1 1
6 6657 1 1 16 LEU H H -4.724 -5.560 -0.149 1.00 . A A . 16 LEU H 1 1
6 6658 1 1 16 LEU HA H -2.028 -6.506 -0.667 1.00 . A A . 16 LEU HA 1 1
6 6659 1 1 16 LEU HB2 H -3.096 -4.025 -0.627 1.00 . A A . 16 LEU HB2 1 1
6 6660 1 1 16 LEU HB3 H -2.485 -4.112 1.014 1.00 . A A . 16 LEU HB3 1 1
6 6661 1 1 16 LEU HD11 H -1.026 -2.153 0.323 1.00 . A A . 16 LEU HD11 1 1
6 6662 1 1 16 LEU HD12 H -1.607 -2.275 -1.337 1.00 . A A . 16 LEU HD12 1 1
6 6663 1 1 16 LEU HD13 H 0.122 -2.368 -0.998 1.00 . A A . 16 LEU HD13 1 1
6 6664 1 1 16 LEU HD21 H 0.038 -5.708 0.533 1.00 . A A . 16 LEU HD21 1 1
6 6665 1 1 16 LEU HD22 H -0.021 -4.188 1.428 1.00 . A A . 16 LEU HD22 1 1
6 6666 1 1 16 LEU HD23 H 1.080 -4.364 0.060 1.00 . A A . 16 LEU HD23 1 1
6 6667 1 1 16 LEU HG H -0.813 -4.567 -1.455 1.00 . A A . 16 LEU HG 1 1
6 6668 1 1 16 LEU N N -4.047 -6.250 -0.325 1.00 . A A . 16 LEU N 1 1
6 6669 1 1 16 LEU O O -1.338 -7.068 1.731 1.00 . A A . 16 LEU O 1 1
6 6670 1 1 17 LYS C C -3.152 -8.616 3.388 1.00 . A A . 17 LYS C 1 1
6 6671 1 1 17 LYS CA C -3.441 -7.129 3.552 1.00 . A A . 17 LYS CA 1 1
6 6672 1 1 17 LYS CB C -4.806 -6.881 4.206 1.00 . A A . 17 LYS CB 1 1
6 6673 1 1 17 LYS CD C -5.571 -8.915 5.471 1.00 . A A . 17 LYS CD 1 1
6 6674 1 1 17 LYS CE C -5.853 -9.511 6.842 1.00 . A A . 17 LYS CE 1 1
6 6675 1 1 17 LYS CG C -5.002 -7.509 5.572 1.00 . A A . 17 LYS CG 1 1
6 6676 1 1 17 LYS H H -4.228 -5.966 1.981 1.00 . A A . 17 LYS H 1 1
6 6677 1 1 17 LYS HA H -2.662 -6.684 4.153 1.00 . A A . 17 LYS HA 1 1
6 6678 1 1 17 LYS HB2 H -4.943 -5.816 4.313 1.00 . A A . 17 LYS HB2 1 1
6 6679 1 1 17 LYS HB3 H -5.574 -7.263 3.550 1.00 . A A . 17 LYS HB3 1 1
6 6680 1 1 17 LYS HD2 H -6.492 -8.879 4.911 1.00 . A A . 17 LYS HD2 1 1
6 6681 1 1 17 LYS HD3 H -4.861 -9.542 4.954 1.00 . A A . 17 LYS HD3 1 1
6 6682 1 1 17 LYS HE2 H -6.590 -8.899 7.339 1.00 . A A . 17 LYS HE2 1 1
6 6683 1 1 17 LYS HE3 H -6.244 -10.509 6.711 1.00 . A A . 17 LYS HE3 1 1
6 6684 1 1 17 LYS HG2 H -4.049 -7.549 6.075 1.00 . A A . 17 LYS HG2 1 1
6 6685 1 1 17 LYS HG3 H -5.684 -6.894 6.136 1.00 . A A . 17 LYS HG3 1 1
6 6686 1 1 17 LYS HZ1 H -3.878 -10.101 7.195 1.00 . A A . 17 LYS HZ1 1 1
6 6687 1 1 17 LYS HZ2 H -4.848 -10.070 8.584 1.00 . A A . 17 LYS HZ2 1 1
6 6688 1 1 17 LYS HZ3 H -4.296 -8.619 7.912 1.00 . A A . 17 LYS HZ3 1 1
6 6689 1 1 17 LYS N N -3.439 -6.490 2.252 1.00 . A A . 17 LYS N 1 1
6 6690 1 1 17 LYS NZ N -4.634 -9.579 7.690 1.00 . A A . 17 LYS NZ 1 1
6 6691 1 1 17 LYS O O -2.436 -9.221 4.187 1.00 . A A . 17 LYS O 1 1
6 6692 1 1 18 SER C C -2.110 -10.724 1.241 1.00 . A A . 18 SER C 1 1
6 6693 1 1 18 SER CA C -3.437 -10.570 1.984 1.00 . A A . 18 SER CA 1 1
6 6694 1 1 18 SER CB C -4.592 -11.106 1.143 1.00 . A A . 18 SER CB 1 1
6 6695 1 1 18 SER H H -4.276 -8.651 1.741 1.00 . A A . 18 SER H 1 1
6 6696 1 1 18 SER HA H -3.386 -11.129 2.906 1.00 . A A . 18 SER HA 1 1
6 6697 1 1 18 SER HB2 H -4.656 -10.546 0.222 1.00 . A A . 18 SER HB2 1 1
6 6698 1 1 18 SER HB3 H -4.420 -12.150 0.921 1.00 . A A . 18 SER HB3 1 1
6 6699 1 1 18 SER HG H -6.199 -10.108 1.674 1.00 . A A . 18 SER HG 1 1
6 6700 1 1 18 SER N N -3.685 -9.183 2.319 1.00 . A A . 18 SER N 1 1
6 6701 1 1 18 SER O O -1.462 -11.765 1.327 1.00 . A A . 18 SER O 1 1
6 6702 1 1 18 SER OG O -5.821 -10.984 1.843 1.00 . A A . 18 SER OG 1 1
6 6703 1 1 19 PHE C C 0.763 -9.638 0.622 1.00 . A A . 19 PHE C 1 1
6 6704 1 1 19 PHE CA C -0.476 -9.720 -0.268 1.00 . A A . 19 PHE CA 1 1
6 6705 1 1 19 PHE CB C -0.460 -8.592 -1.303 1.00 . A A . 19 PHE CB 1 1
6 6706 1 1 19 PHE CD1 C 1.827 -8.438 -2.331 1.00 . A A . 19 PHE CD1 1 1
6 6707 1 1 19 PHE CD2 C 0.082 -9.466 -3.592 1.00 . A A . 19 PHE CD2 1 1
6 6708 1 1 19 PHE CE1 C 2.712 -8.669 -3.365 1.00 . A A . 19 PHE CE1 1 1
6 6709 1 1 19 PHE CE2 C 0.964 -9.699 -4.630 1.00 . A A . 19 PHE CE2 1 1
6 6710 1 1 19 PHE CG C 0.504 -8.834 -2.431 1.00 . A A . 19 PHE CG 1 1
6 6711 1 1 19 PHE CZ C 2.281 -9.300 -4.517 1.00 . A A . 19 PHE CZ 1 1
6 6712 1 1 19 PHE H H -2.226 -8.848 0.550 1.00 . A A . 19 PHE H 1 1
6 6713 1 1 19 PHE HA H -0.463 -10.668 -0.787 1.00 . A A . 19 PHE HA 1 1
6 6714 1 1 19 PHE HB2 H -1.447 -8.486 -1.725 1.00 . A A . 19 PHE HB2 1 1
6 6715 1 1 19 PHE HB3 H -0.180 -7.670 -0.816 1.00 . A A . 19 PHE HB3 1 1
6 6716 1 1 19 PHE HD1 H 2.164 -7.943 -1.432 1.00 . A A . 19 PHE HD1 1 1
6 6717 1 1 19 PHE HD2 H -0.947 -9.778 -3.680 1.00 . A A . 19 PHE HD2 1 1
6 6718 1 1 19 PHE HE1 H 3.742 -8.356 -3.274 1.00 . A A . 19 PHE HE1 1 1
6 6719 1 1 19 PHE HE2 H 0.621 -10.193 -5.529 1.00 . A A . 19 PHE HE2 1 1
6 6720 1 1 19 PHE HZ H 2.973 -9.480 -5.326 1.00 . A A . 19 PHE HZ 1 1
6 6721 1 1 19 PHE N N -1.696 -9.674 0.534 1.00 . A A . 19 PHE N 1 1
6 6722 1 1 19 PHE O O 1.785 -10.268 0.342 1.00 . A A . 19 PHE O 1 1
6 6723 1 1 20 VAL C C 1.987 -10.200 3.264 1.00 . A A . 20 VAL C 1 1
6 6724 1 1 20 VAL CA C 1.739 -8.807 2.688 1.00 . A A . 20 VAL CA 1 1
6 6725 1 1 20 VAL CB C 1.409 -7.824 3.835 1.00 . A A . 20 VAL CB 1 1
6 6726 1 1 20 VAL CG1 C 2.420 -7.945 4.966 1.00 . A A . 20 VAL CG1 1 1
6 6727 1 1 20 VAL CG2 C 1.367 -6.397 3.321 1.00 . A A . 20 VAL CG2 1 1
6 6728 1 1 20 VAL H H -0.120 -8.276 1.805 1.00 . A A . 20 VAL H 1 1
6 6729 1 1 20 VAL HA H 2.639 -8.468 2.195 1.00 . A A . 20 VAL HA 1 1
6 6730 1 1 20 VAL HB H 0.433 -8.071 4.223 1.00 . A A . 20 VAL HB 1 1
6 6731 1 1 20 VAL HG11 H 3.401 -7.672 4.604 1.00 . A A . 20 VAL HG11 1 1
6 6732 1 1 20 VAL HG12 H 2.438 -8.963 5.323 1.00 . A A . 20 VAL HG12 1 1
6 6733 1 1 20 VAL HG13 H 2.138 -7.285 5.774 1.00 . A A . 20 VAL HG13 1 1
6 6734 1 1 20 VAL HG21 H 1.122 -5.730 4.134 1.00 . A A . 20 VAL HG21 1 1
6 6735 1 1 20 VAL HG22 H 0.616 -6.315 2.550 1.00 . A A . 20 VAL HG22 1 1
6 6736 1 1 20 VAL HG23 H 2.333 -6.130 2.914 1.00 . A A . 20 VAL HG23 1 1
6 6737 1 1 20 VAL N N 0.674 -8.854 1.692 1.00 . A A . 20 VAL N 1 1
6 6738 1 1 20 VAL O O 3.126 -10.590 3.510 1.00 . A A . 20 VAL O 1 1
6 6739 1 1 21 ARG C C 1.503 -13.236 2.773 1.00 . A A . 21 ARG C 1 1
6 6740 1 1 21 ARG CA C 1.040 -12.331 3.925 1.00 . A A . 21 ARG CA 1 1
6 6741 1 1 21 ARG CB C -0.306 -12.799 4.504 1.00 . A A . 21 ARG CB 1 1
6 6742 1 1 21 ARG CD C -0.183 -15.322 4.635 1.00 . A A . 21 ARG CD 1 1
6 6743 1 1 21 ARG CG C -0.216 -14.019 5.416 1.00 . A A . 21 ARG CG 1 1
6 6744 1 1 21 ARG CZ C -0.143 -17.736 5.135 1.00 . A A . 21 ARG CZ 1 1
6 6745 1 1 21 ARG H H 0.024 -10.574 3.295 1.00 . A A . 21 ARG H 1 1
6 6746 1 1 21 ARG HA H 1.787 -12.352 4.704 1.00 . A A . 21 ARG HA 1 1
6 6747 1 1 21 ARG HB2 H -0.738 -11.988 5.070 1.00 . A A . 21 ARG HB2 1 1
6 6748 1 1 21 ARG HB3 H -0.970 -13.040 3.685 1.00 . A A . 21 ARG HB3 1 1
6 6749 1 1 21 ARG HD2 H -1.135 -15.454 4.142 1.00 . A A . 21 ARG HD2 1 1
6 6750 1 1 21 ARG HD3 H 0.599 -15.264 3.895 1.00 . A A . 21 ARG HD3 1 1
6 6751 1 1 21 ARG HE H 0.428 -16.293 6.403 1.00 . A A . 21 ARG HE 1 1
6 6752 1 1 21 ARG HG2 H 0.686 -13.946 6.003 1.00 . A A . 21 ARG HG2 1 1
6 6753 1 1 21 ARG HG3 H -1.073 -14.025 6.075 1.00 . A A . 21 ARG HG3 1 1
6 6754 1 1 21 ARG HH11 H -0.923 -17.264 3.325 1.00 . A A . 21 ARG HH11 1 1
6 6755 1 1 21 ARG HH12 H -0.819 -18.964 3.663 1.00 . A A . 21 ARG HH12 1 1
6 6756 1 1 21 ARG HH21 H 0.572 -18.520 6.862 1.00 . A A . 21 ARG HH21 1 1
6 6757 1 1 21 ARG HH22 H 0.009 -19.682 5.694 1.00 . A A . 21 ARG HH22 1 1
6 6758 1 1 21 ARG N N 0.918 -10.954 3.458 1.00 . A A . 21 ARG N 1 1
6 6759 1 1 21 ARG NE N 0.065 -16.474 5.500 1.00 . A A . 21 ARG NE 1 1
6 6760 1 1 21 ARG NH1 N -0.673 -18.008 3.948 1.00 . A A . 21 ARG NH1 1 1
6 6761 1 1 21 ARG NH2 N 0.171 -18.724 5.961 1.00 . A A . 21 ARG NH2 1 1
6 6762 1 1 21 ARG O O 2.131 -14.270 2.988 1.00 . A A . 21 ARG O 1 1
6 6763 1 1 22 LYS C C 3.029 -13.613 0.073 1.00 . A A . 22 LYS C 1 1
6 6764 1 1 22 LYS CA C 1.524 -13.579 0.352 1.00 . A A . 22 LYS CA 1 1
6 6765 1 1 22 LYS CB C 0.768 -12.985 -0.845 1.00 . A A . 22 LYS CB 1 1
6 6766 1 1 22 LYS CD C 0.438 -15.137 -2.116 1.00 . A A . 22 LYS CD 1 1
6 6767 1 1 22 LYS CE C 0.577 -15.832 -3.463 1.00 . A A . 22 LYS CE 1 1
6 6768 1 1 22 LYS CG C 0.980 -13.717 -2.162 1.00 . A A . 22 LYS CG 1 1
6 6769 1 1 22 LYS H H 0.791 -11.929 1.450 1.00 . A A . 22 LYS H 1 1
6 6770 1 1 22 LYS HA H 1.178 -14.588 0.517 1.00 . A A . 22 LYS HA 1 1
6 6771 1 1 22 LYS HB2 H -0.290 -12.997 -0.623 1.00 . A A . 22 LYS HB2 1 1
6 6772 1 1 22 LYS HB3 H 1.082 -11.962 -0.976 1.00 . A A . 22 LYS HB3 1 1
6 6773 1 1 22 LYS HD2 H 0.987 -15.699 -1.377 1.00 . A A . 22 LYS HD2 1 1
6 6774 1 1 22 LYS HD3 H -0.607 -15.104 -1.845 1.00 . A A . 22 LYS HD3 1 1
6 6775 1 1 22 LYS HE2 H 1.609 -15.783 -3.775 1.00 . A A . 22 LYS HE2 1 1
6 6776 1 1 22 LYS HE3 H 0.284 -16.866 -3.352 1.00 . A A . 22 LYS HE3 1 1
6 6777 1 1 22 LYS HG2 H 0.472 -13.178 -2.947 1.00 . A A . 22 LYS HG2 1 1
6 6778 1 1 22 LYS HG3 H 2.039 -13.752 -2.376 1.00 . A A . 22 LYS HG3 1 1
6 6779 1 1 22 LYS HZ1 H -1.285 -15.332 -4.274 1.00 . A A . 22 LYS HZ1 1 1
6 6780 1 1 22 LYS HZ2 H -0.087 -15.631 -5.434 1.00 . A A . 22 LYS HZ2 1 1
6 6781 1 1 22 LYS HZ3 H -0.078 -14.177 -4.572 1.00 . A A . 22 LYS HZ3 1 1
6 6782 1 1 22 LYS N N 1.220 -12.804 1.551 1.00 . A A . 22 LYS N 1 1
6 6783 1 1 22 LYS NZ N -0.275 -15.198 -4.508 1.00 . A A . 22 LYS NZ 1 1
6 6784 1 1 22 LYS O O 3.632 -14.685 0.056 1.00 . A A . 22 LYS O 1 1
6 6785 1 1 23 TYR C C 5.830 -11.459 0.471 1.00 . A A . 23 TYR C 1 1
6 6786 1 1 23 TYR CA C 5.064 -12.384 -0.467 1.00 . A A . 23 TYR CA 1 1
6 6787 1 1 23 TYR CB C 5.275 -11.906 -1.908 1.00 . A A . 23 TYR CB 1 1
6 6788 1 1 23 TYR CD1 C 5.670 -14.075 -3.132 1.00 . A A . 23 TYR CD1 1 1
6 6789 1 1 23 TYR CD2 C 3.818 -12.730 -3.795 1.00 . A A . 23 TYR CD2 1 1
6 6790 1 1 23 TYR CE1 C 5.349 -15.004 -4.104 1.00 . A A . 23 TYR CE1 1 1
6 6791 1 1 23 TYR CE2 C 3.488 -13.656 -4.767 1.00 . A A . 23 TYR CE2 1 1
6 6792 1 1 23 TYR CG C 4.913 -12.925 -2.963 1.00 . A A . 23 TYR CG 1 1
6 6793 1 1 23 TYR CZ C 4.256 -14.791 -4.916 1.00 . A A . 23 TYR CZ 1 1
6 6794 1 1 23 TYR H H 3.119 -11.612 -0.077 1.00 . A A . 23 TYR H 1 1
6 6795 1 1 23 TYR HA H 5.466 -13.381 -0.372 1.00 . A A . 23 TYR HA 1 1
6 6796 1 1 23 TYR HB2 H 4.669 -11.030 -2.078 1.00 . A A . 23 TYR HB2 1 1
6 6797 1 1 23 TYR HB3 H 6.316 -11.646 -2.042 1.00 . A A . 23 TYR HB3 1 1
6 6798 1 1 23 TYR HD1 H 6.523 -14.240 -2.491 1.00 . A A . 23 TYR HD1 1 1
6 6799 1 1 23 TYR HD2 H 3.221 -11.838 -3.676 1.00 . A A . 23 TYR HD2 1 1
6 6800 1 1 23 TYR HE1 H 5.951 -15.893 -4.219 1.00 . A A . 23 TYR HE1 1 1
6 6801 1 1 23 TYR HE2 H 2.630 -13.489 -5.402 1.00 . A A . 23 TYR HE2 1 1
6 6802 1 1 23 TYR HH H 4.039 -16.603 -5.534 1.00 . A A . 23 TYR HH 1 1
6 6803 1 1 23 TYR N N 3.637 -12.447 -0.139 1.00 . A A . 23 TYR N 1 1
6 6804 1 1 23 TYR O O 7.033 -11.256 0.291 1.00 . A A . 23 TYR O 1 1
6 6805 1 1 23 TYR OH O 3.933 -15.714 -5.888 1.00 . A A . 23 TYR OH 1 1
6 6806 1 1 24 ARG C C 6.099 -8.658 1.580 1.00 . A A . 24 ARG C 1 1
6 6807 1 1 24 ARG CA C 5.712 -9.904 2.363 1.00 . A A . 24 ARG CA 1 1
6 6808 1 1 24 ARG CB C 6.924 -10.430 3.139 1.00 . A A . 24 ARG CB 1 1
6 6809 1 1 24 ARG CD C 5.761 -10.224 5.351 1.00 . A A . 24 ARG CD 1 1
6 6810 1 1 24 ARG CG C 6.571 -11.132 4.438 1.00 . A A . 24 ARG CG 1 1
6 6811 1 1 24 ARG CZ C 5.081 -11.631 7.264 1.00 . A A . 24 ARG CZ 1 1
6 6812 1 1 24 ARG H H 4.222 -11.215 1.627 1.00 . A A . 24 ARG H 1 1
6 6813 1 1 24 ARG HA H 4.942 -9.629 3.070 1.00 . A A . 24 ARG HA 1 1
6 6814 1 1 24 ARG HB2 H 7.459 -11.129 2.514 1.00 . A A . 24 ARG HB2 1 1
6 6815 1 1 24 ARG HB3 H 7.574 -9.598 3.371 1.00 . A A . 24 ARG HB3 1 1
6 6816 1 1 24 ARG HD2 H 6.153 -9.221 5.276 1.00 . A A . 24 ARG HD2 1 1
6 6817 1 1 24 ARG HD3 H 4.733 -10.230 5.021 1.00 . A A . 24 ARG HD3 1 1
6 6818 1 1 24 ARG HE H 6.434 -10.151 7.343 1.00 . A A . 24 ARG HE 1 1
6 6819 1 1 24 ARG HG2 H 5.988 -12.015 4.214 1.00 . A A . 24 ARG HG2 1 1
6 6820 1 1 24 ARG HG3 H 7.482 -11.417 4.943 1.00 . A A . 24 ARG HG3 1 1
6 6821 1 1 24 ARG HH11 H 4.125 -12.068 5.533 1.00 . A A . 24 ARG HH11 1 1
6 6822 1 1 24 ARG HH12 H 3.674 -13.055 6.892 1.00 . A A . 24 ARG HH12 1 1
6 6823 1 1 24 ARG HH21 H 5.836 -11.419 9.139 1.00 . A A . 24 ARG HH21 1 1
6 6824 1 1 24 ARG HH22 H 4.669 -12.699 8.943 1.00 . A A . 24 ARG HH22 1 1
6 6825 1 1 24 ARG N N 5.140 -10.920 1.475 1.00 . A A . 24 ARG N 1 1
6 6826 1 1 24 ARG NE N 5.813 -10.646 6.748 1.00 . A A . 24 ARG NE 1 1
6 6827 1 1 24 ARG NH1 N 4.226 -12.301 6.500 1.00 . A A . 24 ARG NH1 1 1
6 6828 1 1 24 ARG NH2 N 5.200 -11.937 8.550 1.00 . A A . 24 ARG NH2 1 1
6 6829 1 1 24 ARG O O 7.209 -8.565 1.045 1.00 . A A . 24 ARG O 1 1
6 6830 1 1 25 ARG C C 5.509 -6.882 -0.741 1.00 . A A . 25 ARG C 1 1
6 6831 1 1 25 ARG CA C 5.335 -6.500 0.732 1.00 . A A . 25 ARG CA 1 1
6 6832 1 1 25 ARG CB C 6.539 -5.712 1.239 1.00 . A A . 25 ARG CB 1 1
6 6833 1 1 25 ARG CD C 8.066 -3.829 0.774 1.00 . A A . 25 ARG CD 1 1
6 6834 1 1 25 ARG CG C 6.645 -4.309 0.696 1.00 . A A . 25 ARG CG 1 1
6 6835 1 1 25 ARG CZ C 9.395 -1.891 0.032 1.00 . A A . 25 ARG CZ 1 1
6 6836 1 1 25 ARG H H 4.386 -7.780 2.081 1.00 . A A . 25 ARG H 1 1
6 6837 1 1 25 ARG HA H 4.444 -5.900 0.839 1.00 . A A . 25 ARG HA 1 1
6 6838 1 1 25 ARG HB2 H 6.483 -5.649 2.315 1.00 . A A . 25 ARG HB2 1 1
6 6839 1 1 25 ARG HB3 H 7.441 -6.245 0.971 1.00 . A A . 25 ARG HB3 1 1
6 6840 1 1 25 ARG HD2 H 8.364 -3.818 1.811 1.00 . A A . 25 ARG HD2 1 1
6 6841 1 1 25 ARG HD3 H 8.683 -4.524 0.229 1.00 . A A . 25 ARG HD3 1 1
6 6842 1 1 25 ARG HE H 7.403 -2.009 -0.039 1.00 . A A . 25 ARG HE 1 1
6 6843 1 1 25 ARG HG2 H 6.324 -4.301 -0.334 1.00 . A A . 25 ARG HG2 1 1
6 6844 1 1 25 ARG HG3 H 6.016 -3.653 1.282 1.00 . A A . 25 ARG HG3 1 1
6 6845 1 1 25 ARG HH11 H 10.510 -3.474 0.647 1.00 . A A . 25 ARG HH11 1 1
6 6846 1 1 25 ARG HH12 H 11.409 -2.070 0.168 1.00 . A A . 25 ARG HH12 1 1
6 6847 1 1 25 ARG HH21 H 8.571 -0.191 -0.690 1.00 . A A . 25 ARG HH21 1 1
6 6848 1 1 25 ARG HH22 H 10.308 -0.185 -0.582 1.00 . A A . 25 ARG HH22 1 1
6 6849 1 1 25 ARG N N 5.178 -7.695 1.537 1.00 . A A . 25 ARG N 1 1
6 6850 1 1 25 ARG NE N 8.224 -2.493 0.211 1.00 . A A . 25 ARG NE 1 1
6 6851 1 1 25 ARG NH1 N 10.528 -2.528 0.304 1.00 . A A . 25 ARG NH1 1 1
6 6852 1 1 25 ARG NH2 N 9.427 -0.661 -0.454 1.00 . A A . 25 ARG NH2 1 1
6 6853 1 1 25 ARG O O 5.280 -8.030 -1.128 1.00 . A A . 25 ARG O 1 1
6 6854 1 1 26 PHE C C 7.426 -5.313 -3.335 1.00 . A A . 26 PHE C 1 1
6 6855 1 1 26 PHE CA C 6.257 -6.198 -2.926 1.00 . A A . 26 PHE CA 1 1
6 6856 1 1 26 PHE CB C 5.068 -5.990 -3.877 1.00 . A A . 26 PHE CB 1 1
6 6857 1 1 26 PHE CD1 C 4.588 -3.550 -3.455 1.00 . A A . 26 PHE CD1 1 1
6 6858 1 1 26 PHE CD2 C 2.831 -5.128 -3.131 1.00 . A A . 26 PHE CD2 1 1
6 6859 1 1 26 PHE CE1 C 3.737 -2.526 -3.085 1.00 . A A . 26 PHE CE1 1 1
6 6860 1 1 26 PHE CE2 C 1.977 -4.109 -2.763 1.00 . A A . 26 PHE CE2 1 1
6 6861 1 1 26 PHE CG C 4.146 -4.863 -3.482 1.00 . A A . 26 PHE CG 1 1
6 6862 1 1 26 PHE CZ C 2.430 -2.805 -2.739 1.00 . A A . 26 PHE CZ 1 1
6 6863 1 1 26 PHE H H 5.884 -4.994 -1.246 1.00 . A A . 26 PHE H 1 1
6 6864 1 1 26 PHE HA H 6.571 -7.229 -2.977 1.00 . A A . 26 PHE HA 1 1
6 6865 1 1 26 PHE HB2 H 5.445 -5.775 -4.866 1.00 . A A . 26 PHE HB2 1 1
6 6866 1 1 26 PHE HB3 H 4.487 -6.899 -3.912 1.00 . A A . 26 PHE HB3 1 1
6 6867 1 1 26 PHE HD1 H 5.611 -3.328 -3.725 1.00 . A A . 26 PHE HD1 1 1
6 6868 1 1 26 PHE HD2 H 2.475 -6.147 -3.149 1.00 . A A . 26 PHE HD2 1 1
6 6869 1 1 26 PHE HE1 H 4.095 -1.506 -3.068 1.00 . A A . 26 PHE HE1 1 1
6 6870 1 1 26 PHE HE2 H 0.954 -4.332 -2.494 1.00 . A A . 26 PHE HE2 1 1
6 6871 1 1 26 PHE HZ H 1.763 -2.007 -2.452 1.00 . A A . 26 PHE HZ 1 1
6 6872 1 1 26 PHE N N 5.873 -5.920 -1.564 1.00 . A A . 26 PHE N 1 1
6 6873 1 1 26 PHE O O 7.484 -4.137 -2.970 1.00 . A A . 26 PHE O 1 1
6 6874 1 1 27 PRO C C 9.059 -4.681 -6.109 1.00 . A A . 27 PRO C 1 1
6 6875 1 1 27 PRO CA C 9.454 -5.127 -4.708 1.00 . A A . 27 PRO CA 1 1
6 6876 1 1 27 PRO CB C 10.612 -6.136 -4.769 1.00 . A A . 27 PRO CB 1 1
6 6877 1 1 27 PRO CD C 8.551 -7.315 -4.305 1.00 . A A . 27 PRO CD 1 1
6 6878 1 1 27 PRO CG C 10.049 -7.457 -4.331 1.00 . A A . 27 PRO CG 1 1
6 6879 1 1 27 PRO HA H 9.744 -4.267 -4.118 1.00 . A A . 27 PRO HA 1 1
6 6880 1 1 27 PRO HB2 H 10.987 -6.188 -5.781 1.00 . A A . 27 PRO HB2 1 1
6 6881 1 1 27 PRO HB3 H 11.404 -5.812 -4.109 1.00 . A A . 27 PRO HB3 1 1
6 6882 1 1 27 PRO HD2 H 8.124 -7.613 -5.252 1.00 . A A . 27 PRO HD2 1 1
6 6883 1 1 27 PRO HD3 H 8.129 -7.889 -3.494 1.00 . A A . 27 PRO HD3 1 1
6 6884 1 1 27 PRO HG2 H 10.335 -8.225 -5.034 1.00 . A A . 27 PRO HG2 1 1
6 6885 1 1 27 PRO HG3 H 10.417 -7.701 -3.344 1.00 . A A . 27 PRO HG3 1 1
6 6886 1 1 27 PRO N N 8.382 -5.880 -4.080 1.00 . A A . 27 PRO N 1 1
6 6887 1 1 27 PRO O O 9.541 -3.671 -6.619 1.00 . A A . 27 PRO O 1 1
6 6888 1 1 28 LYS C C 6.557 -6.213 -8.341 1.00 . A A . 28 LYS C 1 1
6 6889 1 1 28 LYS CA C 7.662 -5.205 -8.044 1.00 . A A . 28 LYS CA 1 1
6 6890 1 1 28 LYS CB C 8.798 -5.329 -9.065 1.00 . A A . 28 LYS CB 1 1
6 6891 1 1 28 LYS CD C 9.644 -4.890 -11.374 1.00 . A A . 28 LYS CD 1 1
6 6892 1 1 28 LYS CE C 9.326 -4.330 -12.744 1.00 . A A . 28 LYS CE 1 1
6 6893 1 1 28 LYS CG C 8.437 -4.843 -10.455 1.00 . A A . 28 LYS CG 1 1
6 6894 1 1 28 LYS H H 7.804 -6.218 -6.213 1.00 . A A . 28 LYS H 1 1
6 6895 1 1 28 LYS HA H 7.251 -4.206 -8.076 1.00 . A A . 28 LYS HA 1 1
6 6896 1 1 28 LYS HB2 H 9.641 -4.754 -8.716 1.00 . A A . 28 LYS HB2 1 1
6 6897 1 1 28 LYS HB3 H 9.089 -6.368 -9.137 1.00 . A A . 28 LYS HB3 1 1
6 6898 1 1 28 LYS HD2 H 10.441 -4.309 -10.935 1.00 . A A . 28 LYS HD2 1 1
6 6899 1 1 28 LYS HD3 H 9.964 -5.917 -11.480 1.00 . A A . 28 LYS HD3 1 1
6 6900 1 1 28 LYS HE2 H 8.562 -4.940 -13.203 1.00 . A A . 28 LYS HE2 1 1
6 6901 1 1 28 LYS HE3 H 8.963 -3.319 -12.631 1.00 . A A . 28 LYS HE3 1 1
6 6902 1 1 28 LYS HG2 H 7.662 -5.477 -10.859 1.00 . A A . 28 LYS HG2 1 1
6 6903 1 1 28 LYS HG3 H 8.081 -3.826 -10.392 1.00 . A A . 28 LYS HG3 1 1
6 6904 1 1 28 LYS HZ1 H 11.253 -3.691 -13.214 1.00 . A A . 28 LYS HZ1 1 1
6 6905 1 1 28 LYS HZ2 H 10.271 -3.971 -14.568 1.00 . A A . 28 LYS HZ2 1 1
6 6906 1 1 28 LYS HZ3 H 10.914 -5.281 -13.703 1.00 . A A . 28 LYS HZ3 1 1
6 6907 1 1 28 LYS N N 8.157 -5.450 -6.704 1.00 . A A . 28 LYS N 1 1
6 6908 1 1 28 LYS NZ N 10.524 -4.318 -13.617 1.00 . A A . 28 LYS NZ 1 1
6 6909 1 1 28 LYS O O 6.793 -7.259 -8.949 1.00 . A A . 28 LYS O 1 1
6 6910 1 1 29 SER C C 3.631 -6.859 -9.332 1.00 . A A . 29 SER C 1 1
6 6911 1 1 29 SER CA C 4.251 -6.850 -7.941 1.00 . A A . 29 SER CA 1 1
6 6912 1 1 29 SER CB C 3.202 -6.489 -6.889 1.00 . A A . 29 SER CB 1 1
6 6913 1 1 29 SER H H 5.216 -5.045 -7.435 1.00 . A A . 29 SER H 1 1
6 6914 1 1 29 SER HA H 4.630 -7.838 -7.727 1.00 . A A . 29 SER HA 1 1
6 6915 1 1 29 SER HB2 H 2.262 -6.957 -7.142 1.00 . A A . 29 SER HB2 1 1
6 6916 1 1 29 SER HB3 H 3.531 -6.835 -5.920 1.00 . A A . 29 SER HB3 1 1
6 6917 1 1 29 SER HG H 2.077 -4.886 -6.723 1.00 . A A . 29 SER HG 1 1
6 6918 1 1 29 SER N N 5.362 -5.918 -7.857 1.00 . A A . 29 SER N 1 1
6 6919 1 1 29 SER O O 3.546 -5.825 -9.995 1.00 . A A . 29 SER O 1 1
6 6920 1 1 29 SER OG O 3.015 -5.086 -6.833 1.00 . A A . 29 SER OG 1 1
6 6921 1 1 30 THR C C 1.170 -8.831 -10.847 1.00 . A A . 30 THR C 1 1
6 6922 1 1 30 THR CA C 2.540 -8.187 -11.048 1.00 . A A . 30 THR CA 1 1
6 6923 1 1 30 THR CB C 3.375 -9.052 -12.012 1.00 . A A . 30 THR CB 1 1
6 6924 1 1 30 THR CG2 C 4.562 -8.272 -12.562 1.00 . A A . 30 THR CG2 1 1
6 6925 1 1 30 THR H H 3.409 -8.838 -9.241 1.00 . A A . 30 THR H 1 1
6 6926 1 1 30 THR HA H 2.415 -7.208 -11.485 1.00 . A A . 30 THR HA 1 1
6 6927 1 1 30 THR HB H 2.745 -9.353 -12.837 1.00 . A A . 30 THR HB 1 1
6 6928 1 1 30 THR HG1 H 4.583 -10.619 -11.813 1.00 . A A . 30 THR HG1 1 1
6 6929 1 1 30 THR HG21 H 5.202 -7.963 -11.748 1.00 . A A . 30 THR HG21 1 1
6 6930 1 1 30 THR HG22 H 4.207 -7.400 -13.089 1.00 . A A . 30 THR HG22 1 1
6 6931 1 1 30 THR HG23 H 5.122 -8.899 -13.240 1.00 . A A . 30 THR HG23 1 1
6 6932 1 1 30 THR N N 3.223 -8.037 -9.774 1.00 . A A . 30 THR N 1 1
6 6933 1 1 30 THR O O 0.452 -9.112 -11.808 1.00 . A A . 30 THR O 1 1
6 6934 1 1 30 THR OG1 O 3.839 -10.227 -11.324 1.00 . A A . 30 THR OG1 1 1
6 6935 1 1 31 GLU C C -1.588 -8.871 -9.050 1.00 . A A . 31 GLU C 1 1
6 6936 1 1 31 GLU CA C -0.387 -9.791 -9.243 1.00 . A A . 31 GLU CA 1 1
6 6937 1 1 31 GLU CB C -0.134 -10.602 -7.972 1.00 . A A . 31 GLU CB 1 1
6 6938 1 1 31 GLU CD C -0.768 -12.613 -6.574 1.00 . A A . 31 GLU CD 1 1
6 6939 1 1 31 GLU CG C -1.116 -11.743 -7.768 1.00 . A A . 31 GLU CG 1 1
6 6940 1 1 31 GLU H H 1.352 -8.661 -8.868 1.00 . A A . 31 GLU H 1 1
6 6941 1 1 31 GLU HA H -0.594 -10.471 -10.054 1.00 . A A . 31 GLU HA 1 1
6 6942 1 1 31 GLU HB2 H 0.862 -11.012 -8.014 1.00 . A A . 31 GLU HB2 1 1
6 6943 1 1 31 GLU HB3 H -0.203 -9.940 -7.121 1.00 . A A . 31 GLU HB3 1 1
6 6944 1 1 31 GLU HG2 H -2.102 -11.329 -7.615 1.00 . A A . 31 GLU HG2 1 1
6 6945 1 1 31 GLU HG3 H -1.119 -12.358 -8.656 1.00 . A A . 31 GLU HG3 1 1
6 6946 1 1 31 GLU N N 0.808 -9.036 -9.585 1.00 . A A . 31 GLU N 1 1
6 6947 1 1 31 GLU O O -1.645 -8.097 -8.090 1.00 . A A . 31 GLU O 1 1
6 6948 1 1 31 GLU OE1 O 0.389 -13.072 -6.483 1.00 . A A . 31 GLU OE1 1 1
6 6949 1 1 31 GLU OE2 O -1.652 -12.855 -5.727 1.00 . A A . 31 GLU OE2 1 1
6 6950 1 1 32 GLY C C -3.648 -6.751 -9.666 1.00 . A A . 32 GLY C 1 1
6 6951 1 1 32 GLY CA C -3.788 -8.245 -9.890 1.00 . A A . 32 GLY CA 1 1
6 6952 1 1 32 GLY H H -2.347 -9.509 -10.782 1.00 . A A . 32 GLY H 1 1
6 6953 1 1 32 GLY HA2 H -4.341 -8.403 -10.803 1.00 . A A . 32 GLY HA2 1 1
6 6954 1 1 32 GLY HA3 H -4.351 -8.665 -9.070 1.00 . A A . 32 GLY HA3 1 1
6 6955 1 1 32 GLY N N -2.522 -8.953 -9.991 1.00 . A A . 32 GLY N 1 1
6 6956 1 1 32 GLY O O -2.777 -6.098 -10.248 1.00 . A A . 32 GLY O 1 1
6 6957 1 1 33 ASN C C -3.270 -4.280 -7.920 1.00 . A A . 33 ASN C 1 1
6 6958 1 1 33 ASN CA C -4.566 -4.790 -8.530 1.00 . A A . 33 ASN CA 1 1
6 6959 1 1 33 ASN CB C -5.732 -4.468 -7.585 1.00 . A A . 33 ASN CB 1 1
6 6960 1 1 33 ASN CG C -7.096 -4.560 -8.248 1.00 . A A . 33 ASN CG 1 1
6 6961 1 1 33 ASN H H -5.101 -6.826 -8.296 1.00 . A A . 33 ASN H 1 1
6 6962 1 1 33 ASN HA H -4.728 -4.287 -9.472 1.00 . A A . 33 ASN HA 1 1
6 6963 1 1 33 ASN HB2 H -5.714 -5.163 -6.758 1.00 . A A . 33 ASN HB2 1 1
6 6964 1 1 33 ASN HB3 H -5.606 -3.465 -7.202 1.00 . A A . 33 ASN HB3 1 1
6 6965 1 1 33 ASN HD21 H -7.803 -3.168 -7.016 1.00 . A A . 33 ASN HD21 1 1
6 6966 1 1 33 ASN HD22 H -8.931 -3.789 -8.180 1.00 . A A . 33 ASN HD22 1 1
6 6967 1 1 33 ASN N N -4.498 -6.223 -8.793 1.00 . A A . 33 ASN N 1 1
6 6968 1 1 33 ASN ND2 N -8.038 -3.763 -7.768 1.00 . A A . 33 ASN ND2 1 1
6 6969 1 1 33 ASN O O -2.833 -3.164 -8.207 1.00 . A A . 33 ASN O 1 1
6 6970 1 1 33 ASN OD1 O -7.308 -5.346 -9.169 1.00 . A A . 33 ASN OD1 1 1
6 6971 1 1 34 LEU C C -0.300 -4.449 -7.351 1.00 . A A . 34 LEU C 1 1
6 6972 1 1 34 LEU CA C -1.438 -4.715 -6.382 1.00 . A A . 34 LEU CA 1 1
6 6973 1 1 34 LEU CB C -1.005 -5.781 -5.376 1.00 . A A . 34 LEU CB 1 1
6 6974 1 1 34 LEU CD1 C -2.439 -4.695 -3.620 1.00 . A A . 34 LEU CD1 1 1
6 6975 1 1 34 LEU CD2 C -3.127 -6.893 -4.600 1.00 . A A . 34 LEU CD2 1 1
6 6976 1 1 34 LEU CG C -1.953 -6.017 -4.194 1.00 . A A . 34 LEU CG 1 1
6 6977 1 1 34 LEU H H -3.011 -6.011 -6.959 1.00 . A A . 34 LEU H 1 1
6 6978 1 1 34 LEU HA H -1.656 -3.803 -5.849 1.00 . A A . 34 LEU HA 1 1
6 6979 1 1 34 LEU HB2 H -0.889 -6.712 -5.908 1.00 . A A . 34 LEU HB2 1 1
6 6980 1 1 34 LEU HB3 H -0.044 -5.491 -4.989 1.00 . A A . 34 LEU HB3 1 1
6 6981 1 1 34 LEU HD11 H -2.962 -4.142 -4.386 1.00 . A A . 34 LEU HD11 1 1
6 6982 1 1 34 LEU HD12 H -1.593 -4.119 -3.274 1.00 . A A . 34 LEU HD12 1 1
6 6983 1 1 34 LEU HD13 H -3.109 -4.885 -2.792 1.00 . A A . 34 LEU HD13 1 1
6 6984 1 1 34 LEU HD21 H -3.683 -6.409 -5.388 1.00 . A A . 34 LEU HD21 1 1
6 6985 1 1 34 LEU HD22 H -3.771 -7.048 -3.747 1.00 . A A . 34 LEU HD22 1 1
6 6986 1 1 34 LEU HD23 H -2.763 -7.847 -4.953 1.00 . A A . 34 LEU HD23 1 1
6 6987 1 1 34 LEU HG H -1.410 -6.531 -3.412 1.00 . A A . 34 LEU HG 1 1
6 6988 1 1 34 LEU N N -2.648 -5.109 -7.091 1.00 . A A . 34 LEU N 1 1
6 6989 1 1 34 LEU O O 0.602 -3.660 -7.058 1.00 . A A . 34 LEU O 1 1
6 6990 1 1 35 GLY C C 0.662 -3.415 -9.951 1.00 . A A . 35 GLY C 1 1
6 6991 1 1 35 GLY CA C 0.640 -4.872 -9.535 1.00 . A A . 35 GLY CA 1 1
6 6992 1 1 35 GLY H H -1.025 -5.817 -8.622 1.00 . A A . 35 GLY H 1 1
6 6993 1 1 35 GLY HA2 H 1.620 -5.150 -9.174 1.00 . A A . 35 GLY HA2 1 1
6 6994 1 1 35 GLY HA3 H 0.397 -5.478 -10.396 1.00 . A A . 35 GLY HA3 1 1
6 6995 1 1 35 GLY N N -0.335 -5.126 -8.492 1.00 . A A . 35 GLY N 1 1
6 6996 1 1 35 GLY O O 1.723 -2.819 -10.101 1.00 . A A . 35 GLY O 1 1
6 6997 1 1 36 GLY C C -0.523 -0.531 -9.273 1.00 . A A . 36 GLY C 1 1
6 6998 1 1 36 GLY CA C -0.612 -1.435 -10.487 1.00 . A A . 36 GLY CA 1 1
6 6999 1 1 36 GLY H H -1.333 -3.370 -10.000 1.00 . A A . 36 GLY H 1 1
6 7000 1 1 36 GLY HA2 H 0.198 -1.191 -11.159 1.00 . A A . 36 GLY HA2 1 1
6 7001 1 1 36 GLY HA3 H -1.547 -1.258 -10.991 1.00 . A A . 36 GLY HA3 1 1
6 7002 1 1 36 GLY N N -0.518 -2.841 -10.132 1.00 . A A . 36 GLY N 1 1
6 7003 1 1 36 GLY O O -0.077 0.616 -9.369 1.00 . A A . 36 GLY O 1 1
6 7004 1 1 37 TRP C C 0.430 0.203 -6.533 1.00 . A A . 37 TRP C 1 1
6 7005 1 1 37 TRP CA C -0.964 -0.304 -6.882 1.00 . A A . 37 TRP CA 1 1
6 7006 1 1 37 TRP CB C -1.486 -1.169 -5.740 1.00 . A A . 37 TRP CB 1 1
6 7007 1 1 37 TRP CD1 C -3.221 0.196 -4.478 1.00 . A A . 37 TRP CD1 1 1
6 7008 1 1 37 TRP CD2 C -1.243 0.054 -3.434 1.00 . A A . 37 TRP CD2 1 1
6 7009 1 1 37 TRP CE2 C -2.110 0.833 -2.649 1.00 . A A . 37 TRP CE2 1 1
6 7010 1 1 37 TRP CE3 C 0.061 -0.170 -2.974 1.00 . A A . 37 TRP CE3 1 1
6 7011 1 1 37 TRP CG C -1.978 -0.345 -4.600 1.00 . A A . 37 TRP CG 1 1
6 7012 1 1 37 TRP CH2 C -0.441 1.152 -1.006 1.00 . A A . 37 TRP CH2 1 1
6 7013 1 1 37 TRP CZ2 C -1.720 1.388 -1.432 1.00 . A A . 37 TRP CZ2 1 1
6 7014 1 1 37 TRP CZ3 C 0.448 0.381 -1.765 1.00 . A A . 37 TRP CZ3 1 1
6 7015 1 1 37 TRP H H -1.277 -1.986 -8.128 1.00 . A A . 37 TRP H 1 1
6 7016 1 1 37 TRP HA H -1.628 0.545 -6.999 1.00 . A A . 37 TRP HA 1 1
6 7017 1 1 37 TRP HB2 H -2.304 -1.782 -6.097 1.00 . A A . 37 TRP HB2 1 1
6 7018 1 1 37 TRP HB3 H -0.691 -1.804 -5.380 1.00 . A A . 37 TRP HB3 1 1
6 7019 1 1 37 TRP HD1 H -4.012 0.077 -5.205 1.00 . A A . 37 TRP HD1 1 1
6 7020 1 1 37 TRP HE1 H -4.099 1.387 -3.010 1.00 . A A . 37 TRP HE1 1 1
6 7021 1 1 37 TRP HE3 H 0.759 -0.762 -3.545 1.00 . A A . 37 TRP HE3 1 1
6 7022 1 1 37 TRP HH2 H -0.097 1.566 -0.069 1.00 . A A . 37 TRP HH2 1 1
6 7023 1 1 37 TRP HZ2 H -2.392 1.985 -0.833 1.00 . A A . 37 TRP HZ2 1 1
6 7024 1 1 37 TRP HZ3 H 1.450 0.218 -1.395 1.00 . A A . 37 TRP HZ3 1 1
6 7025 1 1 37 TRP N N -0.949 -1.058 -8.129 1.00 . A A . 37 TRP N 1 1
6 7026 1 1 37 TRP NE1 N -3.309 0.907 -3.314 1.00 . A A . 37 TRP NE1 1 1
6 7027 1 1 37 TRP O O 0.613 1.390 -6.245 1.00 . A A . 37 TRP O 1 1
6 7028 1 1 38 CYS C C 3.303 0.724 -7.196 1.00 . A A . 38 CYS C 1 1
6 7029 1 1 38 CYS CA C 2.786 -0.342 -6.237 1.00 . A A . 38 CYS CA 1 1
6 7030 1 1 38 CYS CB C 3.692 -1.575 -6.281 1.00 . A A . 38 CYS CB 1 1
6 7031 1 1 38 CYS H H 1.192 -1.634 -6.784 1.00 . A A . 38 CYS H 1 1
6 7032 1 1 38 CYS HA H 2.794 0.062 -5.234 1.00 . A A . 38 CYS HA 1 1
6 7033 1 1 38 CYS HB2 H 4.702 -1.279 -6.041 1.00 . A A . 38 CYS HB2 1 1
6 7034 1 1 38 CYS HB3 H 3.349 -2.287 -5.545 1.00 . A A . 38 CYS HB3 1 1
6 7035 1 1 38 CYS HG H 3.395 -3.688 -7.674 1.00 . A A . 38 CYS HG 1 1
6 7036 1 1 38 CYS N N 1.407 -0.700 -6.556 1.00 . A A . 38 CYS N 1 1
6 7037 1 1 38 CYS O O 3.974 1.669 -6.785 1.00 . A A . 38 CYS O 1 1
6 7038 1 1 38 CYS SG S 3.740 -2.420 -7.877 1.00 . A A . 38 CYS SG 1 1
6 7039 1 1 39 HIS C C 2.861 2.912 -9.195 1.00 . A A . 39 HIS C 1 1
6 7040 1 1 39 HIS CA C 3.369 1.509 -9.507 1.00 . A A . 39 HIS CA 1 1
6 7041 1 1 39 HIS CB C 2.832 1.063 -10.875 1.00 . A A . 39 HIS CB 1 1
6 7042 1 1 39 HIS CD2 C 4.536 -0.896 -11.037 1.00 . A A . 39 HIS CD2 1 1
6 7043 1 1 39 HIS CE1 C 3.531 -2.049 -12.606 1.00 . A A . 39 HIS CE1 1 1
6 7044 1 1 39 HIS CG C 3.408 -0.227 -11.380 1.00 . A A . 39 HIS CG 1 1
6 7045 1 1 39 HIS H H 2.417 -0.209 -8.719 1.00 . A A . 39 HIS H 1 1
6 7046 1 1 39 HIS HA H 4.447 1.525 -9.537 1.00 . A A . 39 HIS HA 1 1
6 7047 1 1 39 HIS HB2 H 1.763 0.933 -10.805 1.00 . A A . 39 HIS HB2 1 1
6 7048 1 1 39 HIS HB3 H 3.043 1.829 -11.605 1.00 . A A . 39 HIS HB3 1 1
6 7049 1 1 39 HIS HD1 H 1.962 -0.747 -12.829 1.00 . A A . 39 HIS HD1 1 1
6 7050 1 1 39 HIS HD2 H 5.258 -0.597 -10.291 1.00 . A A . 39 HIS HD2 1 1
6 7051 1 1 39 HIS HE1 H 3.301 -2.818 -13.327 1.00 . A A . 39 HIS HE1 1 1
6 7052 1 1 39 HIS HE2 H 5.249 -2.751 -11.732 1.00 . A A . 39 HIS HE2 1 1
6 7053 1 1 39 HIS N N 2.960 0.569 -8.469 1.00 . A A . 39 HIS N 1 1
6 7054 1 1 39 HIS ND1 N 2.806 -0.976 -12.365 1.00 . A A . 39 HIS ND1 1 1
6 7055 1 1 39 HIS NE2 N 4.586 -2.024 -11.816 1.00 . A A . 39 HIS NE2 1 1
6 7056 1 1 39 HIS O O 3.608 3.889 -9.265 1.00 . A A . 39 HIS O 1 1
6 7057 1 1 40 THR C C 1.376 4.882 -7.253 1.00 . A A . 40 THR C 1 1
6 7058 1 1 40 THR CA C 0.944 4.272 -8.588 1.00 . A A . 40 THR CA 1 1
6 7059 1 1 40 THR CB C -0.590 4.105 -8.605 1.00 . A A . 40 THR CB 1 1
6 7060 1 1 40 THR CG2 C -1.283 5.461 -8.660 1.00 . A A . 40 THR CG2 1 1
6 7061 1 1 40 THR H H 1.081 2.167 -8.692 1.00 . A A . 40 THR H 1 1
6 7062 1 1 40 THR HA H 1.227 4.943 -9.387 1.00 . A A . 40 THR HA 1 1
6 7063 1 1 40 THR HB H -0.893 3.600 -7.698 1.00 . A A . 40 THR HB 1 1
6 7064 1 1 40 THR HG1 H -0.586 2.439 -9.678 1.00 . A A . 40 THR HG1 1 1
6 7065 1 1 40 THR HG21 H -2.354 5.319 -8.673 1.00 . A A . 40 THR HG21 1 1
6 7066 1 1 40 THR HG22 H -0.979 5.985 -9.555 1.00 . A A . 40 THR HG22 1 1
6 7067 1 1 40 THR HG23 H -1.006 6.041 -7.794 1.00 . A A . 40 THR HG23 1 1
6 7068 1 1 40 THR N N 1.596 2.995 -8.819 1.00 . A A . 40 THR N 1 1
6 7069 1 1 40 THR O O 1.610 6.086 -7.156 1.00 . A A . 40 THR O 1 1
6 7070 1 1 40 THR OG1 O -0.987 3.315 -9.738 1.00 . A A . 40 THR OG1 1 1
6 7071 1 1 41 GLN C C 3.283 4.868 -4.738 1.00 . A A . 41 GLN C 1 1
6 7072 1 1 41 GLN CA C 1.805 4.536 -4.899 1.00 . A A . 41 GLN CA 1 1
6 7073 1 1 41 GLN CB C 1.367 3.524 -3.843 1.00 . A A . 41 GLN CB 1 1
6 7074 1 1 41 GLN CD C -1.074 4.238 -3.805 1.00 . A A . 41 GLN CD 1 1
6 7075 1 1 41 GLN CG C 0.194 4.003 -3.002 1.00 . A A . 41 GLN CG 1 1
6 7076 1 1 41 GLN H H 1.382 3.083 -6.381 1.00 . A A . 41 GLN H 1 1
6 7077 1 1 41 GLN HA H 1.238 5.444 -4.755 1.00 . A A . 41 GLN HA 1 1
6 7078 1 1 41 GLN HB2 H 1.080 2.605 -4.335 1.00 . A A . 41 GLN HB2 1 1
6 7079 1 1 41 GLN HB3 H 2.198 3.326 -3.184 1.00 . A A . 41 GLN HB3 1 1
6 7080 1 1 41 GLN HE21 H -0.605 2.767 -5.051 1.00 . A A . 41 GLN HE21 1 1
6 7081 1 1 41 GLN HE22 H -2.099 3.581 -5.379 1.00 . A A . 41 GLN HE22 1 1
6 7082 1 1 41 GLN HG2 H -0.014 3.262 -2.248 1.00 . A A . 41 GLN HG2 1 1
6 7083 1 1 41 GLN HG3 H 0.473 4.930 -2.523 1.00 . A A . 41 GLN HG3 1 1
6 7084 1 1 41 GLN N N 1.502 4.048 -6.233 1.00 . A A . 41 GLN N 1 1
6 7085 1 1 41 GLN NE2 N -1.275 3.451 -4.850 1.00 . A A . 41 GLN NE2 1 1
6 7086 1 1 41 GLN O O 3.652 5.657 -3.865 1.00 . A A . 41 GLN O 1 1
6 7087 1 1 41 GLN OE1 O -1.877 5.108 -3.469 1.00 . A A . 41 GLN OE1 1 1
6 7088 1 1 42 ARG C C 5.771 6.035 -5.972 1.00 . A A . 42 ARG C 1 1
6 7089 1 1 42 ARG CA C 5.557 4.589 -5.547 1.00 . A A . 42 ARG CA 1 1
6 7090 1 1 42 ARG CB C 6.356 3.632 -6.450 1.00 . A A . 42 ARG CB 1 1
6 7091 1 1 42 ARG CD C 8.348 4.900 -7.353 1.00 . A A . 42 ARG CD 1 1
6 7092 1 1 42 ARG CG C 7.870 3.831 -6.381 1.00 . A A . 42 ARG CG 1 1
6 7093 1 1 42 ARG CZ C 10.651 5.610 -7.885 1.00 . A A . 42 ARG CZ 1 1
6 7094 1 1 42 ARG H H 3.792 3.606 -6.212 1.00 . A A . 42 ARG H 1 1
6 7095 1 1 42 ARG HA H 5.897 4.477 -4.527 1.00 . A A . 42 ARG HA 1 1
6 7096 1 1 42 ARG HB2 H 6.137 2.615 -6.161 1.00 . A A . 42 ARG HB2 1 1
6 7097 1 1 42 ARG HB3 H 6.044 3.779 -7.474 1.00 . A A . 42 ARG HB3 1 1
6 7098 1 1 42 ARG HD2 H 8.387 4.474 -8.343 1.00 . A A . 42 ARG HD2 1 1
6 7099 1 1 42 ARG HD3 H 7.644 5.718 -7.342 1.00 . A A . 42 ARG HD3 1 1
6 7100 1 1 42 ARG HE H 9.832 5.637 -6.063 1.00 . A A . 42 ARG HE 1 1
6 7101 1 1 42 ARG HG2 H 8.136 4.129 -5.377 1.00 . A A . 42 ARG HG2 1 1
6 7102 1 1 42 ARG HG3 H 8.357 2.896 -6.618 1.00 . A A . 42 ARG HG3 1 1
6 7103 1 1 42 ARG HH11 H 9.593 4.934 -9.480 1.00 . A A . 42 ARG HH11 1 1
6 7104 1 1 42 ARG HH12 H 11.214 5.445 -9.826 1.00 . A A . 42 ARG HH12 1 1
6 7105 1 1 42 ARG HH21 H 11.937 6.378 -6.514 1.00 . A A . 42 ARG HH21 1 1
6 7106 1 1 42 ARG HH22 H 12.552 6.285 -8.140 1.00 . A A . 42 ARG HH22 1 1
6 7107 1 1 42 ARG N N 4.131 4.274 -5.573 1.00 . A A . 42 ARG N 1 1
6 7108 1 1 42 ARG NE N 9.673 5.410 -7.005 1.00 . A A . 42 ARG NE 1 1
6 7109 1 1 42 ARG NH1 N 10.472 5.307 -9.167 1.00 . A A . 42 ARG NH1 1 1
6 7110 1 1 42 ARG NH2 N 11.805 6.130 -7.482 1.00 . A A . 42 ARG NH2 1 1
6 7111 1 1 42 ARG O O 6.678 6.708 -5.481 1.00 . A A . 42 ARG O 1 1
6 7112 1 1 43 LYS C C 4.854 8.842 -6.184 1.00 . A A . 43 LYS C 1 1
6 7113 1 1 43 LYS CA C 4.995 7.883 -7.351 1.00 . A A . 43 LYS CA 1 1
6 7114 1 1 43 LYS CB C 3.886 8.162 -8.361 1.00 . A A . 43 LYS CB 1 1
6 7115 1 1 43 LYS CD C 2.779 7.558 -10.528 1.00 . A A . 43 LYS CD 1 1
6 7116 1 1 43 LYS CE C 1.460 7.999 -9.908 1.00 . A A . 43 LYS CE 1 1
6 7117 1 1 43 LYS CG C 3.795 7.144 -9.480 1.00 . A A . 43 LYS CG 1 1
6 7118 1 1 43 LYS H H 4.225 5.917 -7.235 1.00 . A A . 43 LYS H 1 1
6 7119 1 1 43 LYS HA H 5.957 8.029 -7.823 1.00 . A A . 43 LYS HA 1 1
6 7120 1 1 43 LYS HB2 H 2.938 8.168 -7.841 1.00 . A A . 43 LYS HB2 1 1
6 7121 1 1 43 LYS HB3 H 4.051 9.135 -8.801 1.00 . A A . 43 LYS HB3 1 1
6 7122 1 1 43 LYS HD2 H 3.184 8.372 -11.110 1.00 . A A . 43 LYS HD2 1 1
6 7123 1 1 43 LYS HD3 H 2.593 6.715 -11.166 1.00 . A A . 43 LYS HD3 1 1
6 7124 1 1 43 LYS HE2 H 1.032 7.165 -9.374 1.00 . A A . 43 LYS HE2 1 1
6 7125 1 1 43 LYS HE3 H 1.653 8.806 -9.219 1.00 . A A . 43 LYS HE3 1 1
6 7126 1 1 43 LYS HG2 H 4.762 7.049 -9.949 1.00 . A A . 43 LYS HG2 1 1
6 7127 1 1 43 LYS HG3 H 3.498 6.191 -9.063 1.00 . A A . 43 LYS HG3 1 1
6 7128 1 1 43 LYS HZ1 H -0.356 8.864 -10.484 1.00 . A A . 43 LYS HZ1 1 1
6 7129 1 1 43 LYS HZ2 H 0.206 7.664 -11.547 1.00 . A A . 43 LYS HZ2 1 1
6 7130 1 1 43 LYS HZ3 H 0.933 9.200 -11.537 1.00 . A A . 43 LYS HZ3 1 1
6 7131 1 1 43 LYS N N 4.921 6.509 -6.877 1.00 . A A . 43 LYS N 1 1
6 7132 1 1 43 LYS NZ N 0.494 8.463 -10.938 1.00 . A A . 43 LYS NZ 1 1
6 7133 1 1 43 LYS O O 5.690 9.720 -5.982 1.00 . A A . 43 LYS O 1 1
6 7134 1 1 44 MET C C 4.666 9.440 -3.254 1.00 . A A . 44 MET C 1 1
6 7135 1 1 44 MET CA C 3.507 9.483 -4.246 1.00 . A A . 44 MET CA 1 1
6 7136 1 1 44 MET CB C 2.229 9.012 -3.540 1.00 . A A . 44 MET CB 1 1
6 7137 1 1 44 MET CE C -0.418 8.851 -6.731 1.00 . A A . 44 MET CE 1 1
6 7138 1 1 44 MET CG C 1.130 8.557 -4.482 1.00 . A A . 44 MET CG 1 1
6 7139 1 1 44 MET H H 3.170 7.921 -5.646 1.00 . A A . 44 MET H 1 1
6 7140 1 1 44 MET HA H 3.371 10.500 -4.589 1.00 . A A . 44 MET HA 1 1
6 7141 1 1 44 MET HB2 H 2.477 8.184 -2.889 1.00 . A A . 44 MET HB2 1 1
6 7142 1 1 44 MET HB3 H 1.846 9.823 -2.938 1.00 . A A . 44 MET HB3 1 1
6 7143 1 1 44 MET HE1 H 0.087 7.969 -7.096 1.00 . A A . 44 MET HE1 1 1
6 7144 1 1 44 MET HE2 H -0.741 9.453 -7.568 1.00 . A A . 44 MET HE2 1 1
6 7145 1 1 44 MET HE3 H -1.275 8.559 -6.142 1.00 . A A . 44 MET HE3 1 1
6 7146 1 1 44 MET HG2 H 1.457 7.661 -4.987 1.00 . A A . 44 MET HG2 1 1
6 7147 1 1 44 MET HG3 H 0.246 8.337 -3.902 1.00 . A A . 44 MET HG3 1 1
6 7148 1 1 44 MET N N 3.793 8.644 -5.411 1.00 . A A . 44 MET N 1 1
6 7149 1 1 44 MET O O 4.953 10.424 -2.573 1.00 . A A . 44 MET O 1 1
6 7150 1 1 44 MET SD S 0.710 9.797 -5.716 1.00 . A A . 44 MET SD 1 1
6 7151 1 1 45 ARG C C 7.661 8.891 -2.747 1.00 . A A . 45 ARG C 1 1
6 7152 1 1 45 ARG CA C 6.447 8.080 -2.277 1.00 . A A . 45 ARG CA 1 1
6 7153 1 1 45 ARG CB C 6.764 6.574 -2.212 1.00 . A A . 45 ARG CB 1 1
6 7154 1 1 45 ARG CD C 9.213 6.316 -1.595 1.00 . A A . 45 ARG CD 1 1
6 7155 1 1 45 ARG CG C 7.769 6.147 -1.145 1.00 . A A . 45 ARG CG 1 1
6 7156 1 1 45 ARG CZ C 11.313 5.927 -0.340 1.00 . A A . 45 ARG CZ 1 1
6 7157 1 1 45 ARG H H 5.030 7.549 -3.764 1.00 . A A . 45 ARG H 1 1
6 7158 1 1 45 ARG HA H 6.151 8.426 -1.294 1.00 . A A . 45 ARG HA 1 1
6 7159 1 1 45 ARG HB2 H 5.844 6.043 -2.022 1.00 . A A . 45 ARG HB2 1 1
6 7160 1 1 45 ARG HB3 H 7.143 6.263 -3.172 1.00 . A A . 45 ARG HB3 1 1
6 7161 1 1 45 ARG HD2 H 9.296 6.014 -2.629 1.00 . A A . 45 ARG HD2 1 1
6 7162 1 1 45 ARG HD3 H 9.486 7.356 -1.500 1.00 . A A . 45 ARG HD3 1 1
6 7163 1 1 45 ARG HE H 9.845 4.584 -0.579 1.00 . A A . 45 ARG HE 1 1
6 7164 1 1 45 ARG HG2 H 7.613 6.745 -0.260 1.00 . A A . 45 ARG HG2 1 1
6 7165 1 1 45 ARG HG3 H 7.599 5.107 -0.907 1.00 . A A . 45 ARG HG3 1 1
6 7166 1 1 45 ARG HH11 H 11.162 7.770 -1.158 1.00 . A A . 45 ARG HH11 1 1
6 7167 1 1 45 ARG HH12 H 12.632 7.464 -0.295 1.00 . A A . 45 ARG HH12 1 1
6 7168 1 1 45 ARG HH21 H 11.764 4.180 0.587 1.00 . A A . 45 ARG HH21 1 1
6 7169 1 1 45 ARG HH22 H 12.969 5.423 0.728 1.00 . A A . 45 ARG HH22 1 1
6 7170 1 1 45 ARG N N 5.319 8.289 -3.183 1.00 . A A . 45 ARG N 1 1
6 7171 1 1 45 ARG NE N 10.128 5.507 -0.787 1.00 . A A . 45 ARG NE 1 1
6 7172 1 1 45 ARG NH1 N 11.734 7.155 -0.616 1.00 . A A . 45 ARG NH1 1 1
6 7173 1 1 45 ARG NH2 N 12.075 5.110 0.381 1.00 . A A . 45 ARG NH2 1 1
6 7174 1 1 45 ARG O O 8.384 9.476 -1.942 1.00 . A A . 45 ARG O 1 1
6 7175 1 1 46 LYS C C 8.628 11.200 -4.588 1.00 . A A . 46 LYS C 1 1
6 7176 1 1 46 LYS CA C 8.944 9.706 -4.657 1.00 . A A . 46 LYS CA 1 1
6 7177 1 1 46 LYS CB C 9.153 9.259 -6.114 1.00 . A A . 46 LYS CB 1 1
6 7178 1 1 46 LYS CD C 11.144 10.758 -6.621 1.00 . A A . 46 LYS CD 1 1
6 7179 1 1 46 LYS CE C 11.514 12.060 -7.314 1.00 . A A . 46 LYS CE 1 1
6 7180 1 1 46 LYS CG C 9.743 10.325 -7.030 1.00 . A A . 46 LYS CG 1 1
6 7181 1 1 46 LYS H H 7.271 8.399 -4.640 1.00 . A A . 46 LYS H 1 1
6 7182 1 1 46 LYS HA H 9.847 9.513 -4.095 1.00 . A A . 46 LYS HA 1 1
6 7183 1 1 46 LYS HB2 H 9.815 8.406 -6.120 1.00 . A A . 46 LYS HB2 1 1
6 7184 1 1 46 LYS HB3 H 8.198 8.959 -6.522 1.00 . A A . 46 LYS HB3 1 1
6 7185 1 1 46 LYS HD2 H 11.174 10.905 -5.550 1.00 . A A . 46 LYS HD2 1 1
6 7186 1 1 46 LYS HD3 H 11.851 9.991 -6.906 1.00 . A A . 46 LYS HD3 1 1
6 7187 1 1 46 LYS HE2 H 11.365 11.937 -8.374 1.00 . A A . 46 LYS HE2 1 1
6 7188 1 1 46 LYS HE3 H 10.856 12.841 -6.952 1.00 . A A . 46 LYS HE3 1 1
6 7189 1 1 46 LYS HG2 H 9.788 9.930 -8.033 1.00 . A A . 46 LYS HG2 1 1
6 7190 1 1 46 LYS HG3 H 9.094 11.189 -7.016 1.00 . A A . 46 LYS HG3 1 1
6 7191 1 1 46 LYS HZ1 H 13.127 13.357 -7.557 1.00 . A A . 46 LYS HZ1 1 1
6 7192 1 1 46 LYS HZ2 H 13.577 11.731 -7.411 1.00 . A A . 46 LYS HZ2 1 1
6 7193 1 1 46 LYS HZ3 H 13.082 12.604 -6.042 1.00 . A A . 46 LYS HZ3 1 1
6 7194 1 1 46 LYS N N 7.865 8.921 -4.057 1.00 . A A . 46 LYS N 1 1
6 7195 1 1 46 LYS NZ N 12.921 12.463 -7.063 1.00 . A A . 46 LYS NZ 1 1
6 7196 1 1 46 LYS O O 9.459 12.005 -4.162 1.00 . A A . 46 LYS O 1 1
6 7197 1 1 47 GLN C C 6.885 13.493 -3.566 1.00 . A A . 47 GLN C 1 1
6 7198 1 1 47 GLN CA C 6.954 12.930 -4.985 1.00 . A A . 47 GLN CA 1 1
6 7199 1 1 47 GLN CB C 5.581 13.006 -5.653 1.00 . A A . 47 GLN CB 1 1
6 7200 1 1 47 GLN CD C 4.290 12.607 -7.789 1.00 . A A . 47 GLN CD 1 1
6 7201 1 1 47 GLN CG C 5.639 12.910 -7.168 1.00 . A A . 47 GLN CG 1 1
6 7202 1 1 47 GLN H H 6.819 10.850 -5.337 1.00 . A A . 47 GLN H 1 1
6 7203 1 1 47 GLN HA H 7.654 13.519 -5.559 1.00 . A A . 47 GLN HA 1 1
6 7204 1 1 47 GLN HB2 H 4.972 12.193 -5.287 1.00 . A A . 47 GLN HB2 1 1
6 7205 1 1 47 GLN HB3 H 5.115 13.941 -5.388 1.00 . A A . 47 GLN HB3 1 1
6 7206 1 1 47 GLN HE21 H 3.844 14.546 -7.841 1.00 . A A . 47 GLN HE21 1 1
6 7207 1 1 47 GLN HE22 H 2.625 13.466 -8.443 1.00 . A A . 47 GLN HE22 1 1
6 7208 1 1 47 GLN HG2 H 5.993 13.851 -7.563 1.00 . A A . 47 GLN HG2 1 1
6 7209 1 1 47 GLN HG3 H 6.329 12.125 -7.441 1.00 . A A . 47 GLN HG3 1 1
6 7210 1 1 47 GLN N N 7.420 11.549 -4.996 1.00 . A A . 47 GLN N 1 1
6 7211 1 1 47 GLN NE2 N 3.511 13.641 -8.056 1.00 . A A . 47 GLN NE2 1 1
6 7212 1 1 47 GLN O O 6.920 14.708 -3.365 1.00 . A A . 47 GLN O 1 1
6 7213 1 1 47 GLN OE1 O 3.947 11.449 -8.020 1.00 . A A . 47 GLN OE1 1 1
6 7214 1 1 48 GLY C C 5.322 13.554 -0.874 1.00 . A A . 48 GLY C 1 1
6 7215 1 1 48 GLY CA C 6.705 13.036 -1.206 1.00 . A A . 48 GLY CA 1 1
6 7216 1 1 48 GLY H H 6.777 11.651 -2.803 1.00 . A A . 48 GLY H 1 1
6 7217 1 1 48 GLY HA2 H 6.937 12.201 -0.562 1.00 . A A . 48 GLY HA2 1 1
6 7218 1 1 48 GLY HA3 H 7.424 13.824 -1.037 1.00 . A A . 48 GLY HA3 1 1
6 7219 1 1 48 GLY N N 6.793 12.606 -2.586 1.00 . A A . 48 GLY N 1 1
6 7220 1 1 48 GLY O O 5.161 14.427 -0.025 1.00 . A A . 48 GLY O 1 1
6 7221 1 1 49 LYS C C 2.131 12.300 -0.761 1.00 . A A . 49 LYS C 1 1
6 7222 1 1 49 LYS CA C 2.945 13.429 -1.361 1.00 . A A . 49 LYS CA 1 1
6 7223 1 1 49 LYS CB C 2.316 13.872 -2.678 1.00 . A A . 49 LYS CB 1 1
6 7224 1 1 49 LYS CD C 1.605 13.226 -4.999 1.00 . A A . 49 LYS CD 1 1
6 7225 1 1 49 LYS CE C 0.133 13.001 -4.693 1.00 . A A . 49 LYS CE 1 1
6 7226 1 1 49 LYS CG C 2.477 12.870 -3.808 1.00 . A A . 49 LYS CG 1 1
6 7227 1 1 49 LYS H H 4.523 12.301 -2.205 1.00 . A A . 49 LYS H 1 1
6 7228 1 1 49 LYS HA H 2.948 14.262 -0.672 1.00 . A A . 49 LYS HA 1 1
6 7229 1 1 49 LYS HB2 H 1.262 14.032 -2.518 1.00 . A A . 49 LYS HB2 1 1
6 7230 1 1 49 LYS HB3 H 2.770 14.800 -2.982 1.00 . A A . 49 LYS HB3 1 1
6 7231 1 1 49 LYS HD2 H 1.756 14.266 -5.245 1.00 . A A . 49 LYS HD2 1 1
6 7232 1 1 49 LYS HD3 H 1.888 12.610 -5.838 1.00 . A A . 49 LYS HD3 1 1
6 7233 1 1 49 LYS HE2 H -0.022 11.953 -4.490 1.00 . A A . 49 LYS HE2 1 1
6 7234 1 1 49 LYS HE3 H -0.130 13.579 -3.820 1.00 . A A . 49 LYS HE3 1 1
6 7235 1 1 49 LYS HG2 H 3.510 12.857 -4.122 1.00 . A A . 49 LYS HG2 1 1
6 7236 1 1 49 LYS HG3 H 2.197 11.890 -3.449 1.00 . A A . 49 LYS HG3 1 1
6 7237 1 1 49 LYS HZ1 H -1.691 12.995 -5.707 1.00 . A A . 49 LYS HZ1 1 1
6 7238 1 1 49 LYS HZ2 H -0.335 13.068 -6.727 1.00 . A A . 49 LYS HZ2 1 1
6 7239 1 1 49 LYS HZ3 H -0.819 14.442 -5.860 1.00 . A A . 49 LYS HZ3 1 1
6 7240 1 1 49 LYS N N 4.326 13.012 -1.557 1.00 . A A . 49 LYS N 1 1
6 7241 1 1 49 LYS NZ N -0.737 13.404 -5.825 1.00 . A A . 49 LYS NZ 1 1
6 7242 1 1 49 LYS O O 0.916 12.417 -0.596 1.00 . A A . 49 LYS O 1 1
6 7243 1 1 50 LEU C C 1.638 10.546 1.563 1.00 . A A . 50 LEU C 1 1
6 7244 1 1 50 LEU CA C 2.171 10.082 0.207 1.00 . A A . 50 LEU CA 1 1
6 7245 1 1 50 LEU CB C 3.204 8.964 0.414 1.00 . A A . 50 LEU CB 1 1
6 7246 1 1 50 LEU CD1 C 4.033 6.640 0.004 1.00 . A A . 50 LEU CD1 1 1
6 7247 1 1 50 LEU CD2 C 1.607 7.130 -0.246 1.00 . A A . 50 LEU CD2 1 1
6 7248 1 1 50 LEU CG C 3.009 7.685 -0.407 1.00 . A A . 50 LEU CG 1 1
6 7249 1 1 50 LEU H H 3.748 11.143 -0.715 1.00 . A A . 50 LEU H 1 1
6 7250 1 1 50 LEU HA H 1.355 9.720 -0.403 1.00 . A A . 50 LEU HA 1 1
6 7251 1 1 50 LEU HB2 H 4.176 9.365 0.161 1.00 . A A . 50 LEU HB2 1 1
6 7252 1 1 50 LEU HB3 H 3.210 8.699 1.457 1.00 . A A . 50 LEU HB3 1 1
6 7253 1 1 50 LEU HD11 H 3.925 6.423 1.058 1.00 . A A . 50 LEU HD11 1 1
6 7254 1 1 50 LEU HD12 H 5.027 7.015 -0.187 1.00 . A A . 50 LEU HD12 1 1
6 7255 1 1 50 LEU HD13 H 3.873 5.738 -0.567 1.00 . A A . 50 LEU HD13 1 1
6 7256 1 1 50 LEU HD21 H 1.507 6.237 -0.844 1.00 . A A . 50 LEU HD21 1 1
6 7257 1 1 50 LEU HD22 H 0.888 7.865 -0.574 1.00 . A A . 50 LEU HD22 1 1
6 7258 1 1 50 LEU HD23 H 1.431 6.891 0.793 1.00 . A A . 50 LEU HD23 1 1
6 7259 1 1 50 LEU HG H 3.165 7.910 -1.452 1.00 . A A . 50 LEU HG 1 1
6 7260 1 1 50 LEU N N 2.805 11.199 -0.469 1.00 . A A . 50 LEU N 1 1
6 7261 1 1 50 LEU O O 2.313 11.295 2.274 1.00 . A A . 50 LEU O 1 1
6 7262 1 1 51 PRO C C 0.347 9.469 4.329 1.00 . A A . 51 PRO C 1 1
6 7263 1 1 51 PRO CA C -0.125 10.429 3.249 1.00 . A A . 51 PRO CA 1 1
6 7264 1 1 51 PRO CB C -1.627 10.292 3.026 1.00 . A A . 51 PRO CB 1 1
6 7265 1 1 51 PRO CD C -0.513 9.351 1.115 1.00 . A A . 51 PRO CD 1 1
6 7266 1 1 51 PRO CG C -1.756 9.259 1.961 1.00 . A A . 51 PRO CG 1 1
6 7267 1 1 51 PRO HA H 0.107 11.443 3.544 1.00 . A A . 51 PRO HA 1 1
6 7268 1 1 51 PRO HB2 H -2.103 9.977 3.944 1.00 . A A . 51 PRO HB2 1 1
6 7269 1 1 51 PRO HB3 H -2.035 11.240 2.708 1.00 . A A . 51 PRO HB3 1 1
6 7270 1 1 51 PRO HD2 H -0.128 8.367 0.898 1.00 . A A . 51 PRO HD2 1 1
6 7271 1 1 51 PRO HD3 H -0.725 9.881 0.203 1.00 . A A . 51 PRO HD3 1 1
6 7272 1 1 51 PRO HG2 H -1.828 8.282 2.409 1.00 . A A . 51 PRO HG2 1 1
6 7273 1 1 51 PRO HG3 H -2.631 9.459 1.359 1.00 . A A . 51 PRO HG3 1 1
6 7274 1 1 51 PRO N N 0.433 10.112 1.947 1.00 . A A . 51 PRO N 1 1
6 7275 1 1 51 PRO O O 0.606 8.287 4.073 1.00 . A A . 51 PRO O 1 1
6 7276 1 1 52 ASN C C -0.212 8.203 7.064 1.00 . A A . 52 ASN C 1 1
6 7277 1 1 52 ASN CA C 0.866 9.203 6.685 1.00 . A A . 52 ASN CA 1 1
6 7278 1 1 52 ASN CB C 1.185 10.114 7.871 1.00 . A A . 52 ASN CB 1 1
6 7279 1 1 52 ASN CG C 2.429 10.951 7.643 1.00 . A A . 52 ASN CG 1 1
6 7280 1 1 52 ASN H H 0.181 10.927 5.666 1.00 . A A . 52 ASN H 1 1
6 7281 1 1 52 ASN HA H 1.758 8.664 6.404 1.00 . A A . 52 ASN HA 1 1
6 7282 1 1 52 ASN HB2 H 0.352 10.780 8.040 1.00 . A A . 52 ASN HB2 1 1
6 7283 1 1 52 ASN HB3 H 1.337 9.508 8.752 1.00 . A A . 52 ASN HB3 1 1
6 7284 1 1 52 ASN HD21 H 3.551 9.565 8.520 1.00 . A A . 52 ASN HD21 1 1
6 7285 1 1 52 ASN HD22 H 4.390 10.967 7.948 1.00 . A A . 52 ASN HD22 1 1
6 7286 1 1 52 ASN N N 0.436 9.986 5.538 1.00 . A A . 52 ASN N 1 1
6 7287 1 1 52 ASN ND2 N 3.573 10.445 8.078 1.00 . A A . 52 ASN ND2 1 1
6 7288 1 1 52 ASN O O 0.079 7.141 7.610 1.00 . A A . 52 ASN O 1 1
6 7289 1 1 52 ASN OD1 O 2.362 12.048 7.084 1.00 . A A . 52 ASN OD1 1 1
6 7290 1 1 53 ASP C C -2.397 6.360 6.181 1.00 . A A . 53 ASP C 1 1
6 7291 1 1 53 ASP CA C -2.580 7.646 6.977 1.00 . A A . 53 ASP CA 1 1
6 7292 1 1 53 ASP CB C -3.902 8.310 6.583 1.00 . A A . 53 ASP CB 1 1
6 7293 1 1 53 ASP CG C -4.316 9.418 7.529 1.00 . A A . 53 ASP CG 1 1
6 7294 1 1 53 ASP H H -1.624 9.439 6.371 1.00 . A A . 53 ASP H 1 1
6 7295 1 1 53 ASP HA H -2.608 7.406 8.029 1.00 . A A . 53 ASP HA 1 1
6 7296 1 1 53 ASP HB2 H -3.803 8.730 5.593 1.00 . A A . 53 ASP HB2 1 1
6 7297 1 1 53 ASP HB3 H -4.681 7.561 6.572 1.00 . A A . 53 ASP HB3 1 1
6 7298 1 1 53 ASP N N -1.457 8.548 6.752 1.00 . A A . 53 ASP N 1 1
6 7299 1 1 53 ASP O O -2.460 5.262 6.732 1.00 . A A . 53 ASP O 1 1
6 7300 1 1 53 ASP OD1 O -3.854 10.568 7.351 1.00 . A A . 53 ASP OD1 1 1
6 7301 1 1 53 ASP OD2 O -5.115 9.144 8.453 1.00 . A A . 53 ASP OD2 1 1
6 7302 1 1 54 ARG C C -0.691 4.588 4.436 1.00 . A A . 54 ARG C 1 1
6 7303 1 1 54 ARG CA C -1.932 5.357 4.012 1.00 . A A . 54 ARG CA 1 1
6 7304 1 1 54 ARG CB C -1.797 5.819 2.558 1.00 . A A . 54 ARG CB 1 1
6 7305 1 1 54 ARG CD C -0.598 4.376 0.854 1.00 . A A . 54 ARG CD 1 1
6 7306 1 1 54 ARG CG C -1.926 4.702 1.528 1.00 . A A . 54 ARG CG 1 1
6 7307 1 1 54 ARG CZ C 1.548 3.279 1.381 1.00 . A A . 54 ARG CZ 1 1
6 7308 1 1 54 ARG H H -2.102 7.407 4.506 1.00 . A A . 54 ARG H 1 1
6 7309 1 1 54 ARG HA H -2.792 4.711 4.100 1.00 . A A . 54 ARG HA 1 1
6 7310 1 1 54 ARG HB2 H -2.564 6.552 2.358 1.00 . A A . 54 ARG HB2 1 1
6 7311 1 1 54 ARG HB3 H -0.830 6.285 2.433 1.00 . A A . 54 ARG HB3 1 1
6 7312 1 1 54 ARG HD2 H -0.790 3.768 -0.016 1.00 . A A . 54 ARG HD2 1 1
6 7313 1 1 54 ARG HD3 H -0.129 5.301 0.547 1.00 . A A . 54 ARG HD3 1 1
6 7314 1 1 54 ARG HE H -0.010 3.420 2.633 1.00 . A A . 54 ARG HE 1 1
6 7315 1 1 54 ARG HG2 H -2.288 3.813 2.024 1.00 . A A . 54 ARG HG2 1 1
6 7316 1 1 54 ARG HG3 H -2.636 5.007 0.774 1.00 . A A . 54 ARG HG3 1 1
6 7317 1 1 54 ARG HH11 H 1.442 4.075 -0.480 1.00 . A A . 54 ARG HH11 1 1
6 7318 1 1 54 ARG HH12 H 2.938 3.290 -0.096 1.00 . A A . 54 ARG HH12 1 1
6 7319 1 1 54 ARG HH21 H 1.951 2.378 3.147 1.00 . A A . 54 ARG HH21 1 1
6 7320 1 1 54 ARG HH22 H 3.228 2.321 1.981 1.00 . A A . 54 ARG HH22 1 1
6 7321 1 1 54 ARG N N -2.139 6.505 4.886 1.00 . A A . 54 ARG N 1 1
6 7322 1 1 54 ARG NE N 0.319 3.652 1.733 1.00 . A A . 54 ARG NE 1 1
6 7323 1 1 54 ARG NH1 N 2.015 3.573 0.171 1.00 . A A . 54 ARG NH1 1 1
6 7324 1 1 54 ARG NH2 N 2.304 2.607 2.238 1.00 . A A . 54 ARG NH2 1 1
6 7325 1 1 54 ARG O O -0.656 3.361 4.382 1.00 . A A . 54 ARG O 1 1
6 7326 1 1 55 ARG C C 1.294 3.867 6.564 1.00 . A A . 55 ARG C 1 1
6 7327 1 1 55 ARG CA C 1.563 4.710 5.316 1.00 . A A . 55 ARG CA 1 1
6 7328 1 1 55 ARG CB C 2.607 5.804 5.591 1.00 . A A . 55 ARG CB 1 1
6 7329 1 1 55 ARG CD C 3.964 5.176 7.617 1.00 . A A . 55 ARG CD 1 1
6 7330 1 1 55 ARG CG C 3.949 5.293 6.104 1.00 . A A . 55 ARG CG 1 1
6 7331 1 1 55 ARG CZ C 5.484 4.460 9.424 1.00 . A A . 55 ARG CZ 1 1
6 7332 1 1 55 ARG H H 0.266 6.299 4.801 1.00 . A A . 55 ARG H 1 1
6 7333 1 1 55 ARG HA H 1.934 4.061 4.537 1.00 . A A . 55 ARG HA 1 1
6 7334 1 1 55 ARG HB2 H 2.785 6.345 4.675 1.00 . A A . 55 ARG HB2 1 1
6 7335 1 1 55 ARG HB3 H 2.204 6.485 6.325 1.00 . A A . 55 ARG HB3 1 1
6 7336 1 1 55 ARG HD2 H 3.854 6.164 8.038 1.00 . A A . 55 ARG HD2 1 1
6 7337 1 1 55 ARG HD3 H 3.129 4.563 7.922 1.00 . A A . 55 ARG HD3 1 1
6 7338 1 1 55 ARG HE H 5.846 4.251 7.463 1.00 . A A . 55 ARG HE 1 1
6 7339 1 1 55 ARG HG2 H 4.141 4.320 5.676 1.00 . A A . 55 ARG HG2 1 1
6 7340 1 1 55 ARG HG3 H 4.723 5.981 5.798 1.00 . A A . 55 ARG HG3 1 1
6 7341 1 1 55 ARG HH11 H 3.797 5.387 10.052 1.00 . A A . 55 ARG HH11 1 1
6 7342 1 1 55 ARG HH12 H 4.846 4.826 11.321 1.00 . A A . 55 ARG HH12 1 1
6 7343 1 1 55 ARG HH21 H 7.264 3.537 9.137 1.00 . A A . 55 ARG HH21 1 1
6 7344 1 1 55 ARG HH22 H 6.823 3.794 10.799 1.00 . A A . 55 ARG HH22 1 1
6 7345 1 1 55 ARG N N 0.335 5.318 4.837 1.00 . A A . 55 ARG N 1 1
6 7346 1 1 55 ARG NE N 5.202 4.583 8.124 1.00 . A A . 55 ARG NE 1 1
6 7347 1 1 55 ARG NH1 N 4.641 4.932 10.335 1.00 . A A . 55 ARG NH1 1 1
6 7348 1 1 55 ARG NH2 N 6.613 3.884 9.812 1.00 . A A . 55 ARG NH2 1 1
6 7349 1 1 55 ARG O O 1.750 2.727 6.658 1.00 . A A . 55 ARG O 1 1
6 7350 1 1 56 LEU C C -0.661 2.535 8.547 1.00 . A A . 56 LEU C 1 1
6 7351 1 1 56 LEU CA C 0.242 3.749 8.758 1.00 . A A . 56 LEU CA 1 1
6 7352 1 1 56 LEU CB C -0.413 4.717 9.744 1.00 . A A . 56 LEU CB 1 1
6 7353 1 1 56 LEU CD1 C 0.939 4.046 11.750 1.00 . A A . 56 LEU CD1 1 1
6 7354 1 1 56 LEU CD2 C -1.245 5.215 12.050 1.00 . A A . 56 LEU CD2 1 1
6 7355 1 1 56 LEU CG C -0.464 4.234 11.195 1.00 . A A . 56 LEU CG 1 1
6 7356 1 1 56 LEU H H 0.162 5.324 7.344 1.00 . A A . 56 LEU H 1 1
6 7357 1 1 56 LEU HA H 1.179 3.412 9.173 1.00 . A A . 56 LEU HA 1 1
6 7358 1 1 56 LEU HB2 H 0.130 5.650 9.716 1.00 . A A . 56 LEU HB2 1 1
6 7359 1 1 56 LEU HB3 H -1.424 4.899 9.415 1.00 . A A . 56 LEU HB3 1 1
6 7360 1 1 56 LEU HD11 H 1.461 3.304 11.163 1.00 . A A . 56 LEU HD11 1 1
6 7361 1 1 56 LEU HD12 H 0.879 3.718 12.776 1.00 . A A . 56 LEU HD12 1 1
6 7362 1 1 56 LEU HD13 H 1.473 4.984 11.703 1.00 . A A . 56 LEU HD13 1 1
6 7363 1 1 56 LEU HD21 H -0.750 6.175 12.036 1.00 . A A . 56 LEU HD21 1 1
6 7364 1 1 56 LEU HD22 H -1.291 4.849 13.065 1.00 . A A . 56 LEU HD22 1 1
6 7365 1 1 56 LEU HD23 H -2.244 5.318 11.657 1.00 . A A . 56 LEU HD23 1 1
6 7366 1 1 56 LEU HG H -0.968 3.280 11.233 1.00 . A A . 56 LEU HG 1 1
6 7367 1 1 56 LEU N N 0.534 4.424 7.500 1.00 . A A . 56 LEU N 1 1
6 7368 1 1 56 LEU O O -0.439 1.484 9.145 1.00 . A A . 56 LEU O 1 1
6 7369 1 1 57 LEU C C -1.829 0.377 6.839 1.00 . A A . 57 LEU C 1 1
6 7370 1 1 57 LEU CA C -2.590 1.574 7.401 1.00 . A A . 57 LEU CA 1 1
6 7371 1 1 57 LEU CB C -3.679 2.014 6.417 1.00 . A A . 57 LEU CB 1 1
6 7372 1 1 57 LEU CD1 C -4.833 3.611 7.994 1.00 . A A . 57 LEU CD1 1 1
6 7373 1 1 57 LEU CD2 C -6.030 2.769 5.966 1.00 . A A . 57 LEU CD2 1 1
6 7374 1 1 57 LEU CG C -5.014 2.433 7.049 1.00 . A A . 57 LEU CG 1 1
6 7375 1 1 57 LEU H H -1.826 3.552 7.271 1.00 . A A . 57 LEU H 1 1
6 7376 1 1 57 LEU HA H -3.057 1.279 8.327 1.00 . A A . 57 LEU HA 1 1
6 7377 1 1 57 LEU HB2 H -3.298 2.848 5.847 1.00 . A A . 57 LEU HB2 1 1
6 7378 1 1 57 LEU HB3 H -3.870 1.196 5.739 1.00 . A A . 57 LEU HB3 1 1
6 7379 1 1 57 LEU HD11 H -4.423 4.449 7.451 1.00 . A A . 57 LEU HD11 1 1
6 7380 1 1 57 LEU HD12 H -4.160 3.333 8.790 1.00 . A A . 57 LEU HD12 1 1
6 7381 1 1 57 LEU HD13 H -5.790 3.887 8.414 1.00 . A A . 57 LEU HD13 1 1
6 7382 1 1 57 LEU HD21 H -5.656 3.583 5.360 1.00 . A A . 57 LEU HD21 1 1
6 7383 1 1 57 LEU HD22 H -6.963 3.061 6.426 1.00 . A A . 57 LEU HD22 1 1
6 7384 1 1 57 LEU HD23 H -6.192 1.903 5.344 1.00 . A A . 57 LEU HD23 1 1
6 7385 1 1 57 LEU HG H -5.405 1.605 7.624 1.00 . A A . 57 LEU HG 1 1
6 7386 1 1 57 LEU N N -1.677 2.679 7.699 1.00 . A A . 57 LEU N 1 1
6 7387 1 1 57 LEU O O -2.122 -0.770 7.177 1.00 . A A . 57 LEU O 1 1
6 7388 1 1 58 LEU C C 0.921 -0.972 6.492 1.00 . A A . 58 LEU C 1 1
6 7389 1 1 58 LEU CA C -0.006 -0.394 5.431 1.00 . A A . 58 LEU CA 1 1
6 7390 1 1 58 LEU CB C 0.810 0.150 4.254 1.00 . A A . 58 LEU CB 1 1
6 7391 1 1 58 LEU CD1 C -0.007 -1.439 2.508 1.00 . A A . 58 LEU CD1 1 1
6 7392 1 1 58 LEU CD2 C -1.194 0.732 2.831 1.00 . A A . 58 LEU CD2 1 1
6 7393 1 1 58 LEU CG C 0.153 0.023 2.875 1.00 . A A . 58 LEU CG 1 1
6 7394 1 1 58 LEU H H -0.679 1.589 5.746 1.00 . A A . 58 LEU H 1 1
6 7395 1 1 58 LEU HA H -0.656 -1.181 5.073 1.00 . A A . 58 LEU HA 1 1
6 7396 1 1 58 LEU HB2 H 1.009 1.197 4.438 1.00 . A A . 58 LEU HB2 1 1
6 7397 1 1 58 LEU HB3 H 1.754 -0.376 4.227 1.00 . A A . 58 LEU HB3 1 1
6 7398 1 1 58 LEU HD11 H -0.617 -1.932 3.250 1.00 . A A . 58 LEU HD11 1 1
6 7399 1 1 58 LEU HD12 H 0.965 -1.907 2.470 1.00 . A A . 58 LEU HD12 1 1
6 7400 1 1 58 LEU HD13 H -0.482 -1.517 1.541 1.00 . A A . 58 LEU HD13 1 1
6 7401 1 1 58 LEU HD21 H -1.626 0.627 1.847 1.00 . A A . 58 LEU HD21 1 1
6 7402 1 1 58 LEU HD22 H -1.057 1.780 3.054 1.00 . A A . 58 LEU HD22 1 1
6 7403 1 1 58 LEU HD23 H -1.857 0.292 3.564 1.00 . A A . 58 LEU HD23 1 1
6 7404 1 1 58 LEU HG H 0.796 0.481 2.136 1.00 . A A . 58 LEU HG 1 1
6 7405 1 1 58 LEU N N -0.845 0.653 5.994 1.00 . A A . 58 LEU N 1 1
6 7406 1 1 58 LEU O O 1.092 -2.185 6.597 1.00 . A A . 58 LEU O 1 1
6 7407 1 1 59 ASP C C 1.692 -1.409 9.357 1.00 . A A . 59 ASP C 1 1
6 7408 1 1 59 ASP CA C 2.419 -0.508 8.355 1.00 . A A . 59 ASP CA 1 1
6 7409 1 1 59 ASP CB C 2.991 0.733 9.051 1.00 . A A . 59 ASP CB 1 1
6 7410 1 1 59 ASP CG C 4.179 0.421 9.937 1.00 . A A . 59 ASP CG 1 1
6 7411 1 1 59 ASP H H 1.327 0.860 7.163 1.00 . A A . 59 ASP H 1 1
6 7412 1 1 59 ASP HA H 3.225 -1.065 7.903 1.00 . A A . 59 ASP HA 1 1
6 7413 1 1 59 ASP HB2 H 3.309 1.441 8.300 1.00 . A A . 59 ASP HB2 1 1
6 7414 1 1 59 ASP HB3 H 2.221 1.185 9.659 1.00 . A A . 59 ASP HB3 1 1
6 7415 1 1 59 ASP N N 1.506 -0.095 7.292 1.00 . A A . 59 ASP N 1 1
6 7416 1 1 59 ASP O O 2.291 -2.292 9.977 1.00 . A A . 59 ASP O 1 1
6 7417 1 1 59 ASP OD1 O 5.274 0.160 9.396 1.00 . A A . 59 ASP OD1 1 1
6 7418 1 1 59 ASP OD2 O 4.031 0.463 11.176 1.00 . A A . 59 ASP OD2 1 1
6 7419 1 1 60 LYS C C -0.726 -3.378 9.880 1.00 . A A . 60 LYS C 1 1
6 7420 1 1 60 LYS CA C -0.452 -1.962 10.389 1.00 . A A . 60 LYS CA 1 1
6 7421 1 1 60 LYS CB C -1.772 -1.229 10.622 1.00 . A A . 60 LYS CB 1 1
6 7422 1 1 60 LYS CD C -0.744 0.288 12.353 1.00 . A A . 60 LYS CD 1 1
6 7423 1 1 60 LYS CE C -0.891 0.869 13.749 1.00 . A A . 60 LYS CE 1 1
6 7424 1 1 60 LYS CG C -1.903 -0.638 12.015 1.00 . A A . 60 LYS CG 1 1
6 7425 1 1 60 LYS H H -0.028 -0.486 8.941 1.00 . A A . 60 LYS H 1 1
6 7426 1 1 60 LYS HA H 0.072 -2.030 11.331 1.00 . A A . 60 LYS HA 1 1
6 7427 1 1 60 LYS HB2 H -1.857 -0.427 9.903 1.00 . A A . 60 LYS HB2 1 1
6 7428 1 1 60 LYS HB3 H -2.585 -1.923 10.471 1.00 . A A . 60 LYS HB3 1 1
6 7429 1 1 60 LYS HD2 H 0.178 -0.271 12.299 1.00 . A A . 60 LYS HD2 1 1
6 7430 1 1 60 LYS HD3 H -0.721 1.096 11.635 1.00 . A A . 60 LYS HD3 1 1
6 7431 1 1 60 LYS HE2 H -0.095 1.578 13.913 1.00 . A A . 60 LYS HE2 1 1
6 7432 1 1 60 LYS HE3 H -1.842 1.378 13.809 1.00 . A A . 60 LYS HE3 1 1
6 7433 1 1 60 LYS HG2 H -2.824 -0.076 12.071 1.00 . A A . 60 LYS HG2 1 1
6 7434 1 1 60 LYS HG3 H -1.928 -1.443 12.735 1.00 . A A . 60 LYS HG3 1 1
6 7435 1 1 60 LYS HZ1 H -1.014 0.254 15.745 1.00 . A A . 60 LYS HZ1 1 1
6 7436 1 1 60 LYS HZ2 H 0.111 -0.622 14.826 1.00 . A A . 60 LYS HZ2 1 1
6 7437 1 1 60 LYS HZ3 H -1.552 -0.914 14.635 1.00 . A A . 60 LYS HZ3 1 1
6 7438 1 1 60 LYS N N 0.387 -1.198 9.477 1.00 . A A . 60 LYS N 1 1
6 7439 1 1 60 LYS NZ N -0.833 -0.175 14.810 1.00 . A A . 60 LYS NZ 1 1
6 7440 1 1 60 LYS O O -0.916 -4.294 10.677 1.00 . A A . 60 LYS O 1 1
6 7441 1 1 61 ILE C C 0.295 -5.680 7.857 1.00 . A A . 61 ILE C 1 1
6 7442 1 1 61 ILE CA C -1.005 -4.903 8.010 1.00 . A A . 61 ILE CA 1 1
6 7443 1 1 61 ILE CB C -1.751 -4.887 6.653 1.00 . A A . 61 ILE CB 1 1
6 7444 1 1 61 ILE CD1 C -1.647 -4.038 4.251 1.00 . A A . 61 ILE CD1 1 1
6 7445 1 1 61 ILE CG1 C -1.051 -3.977 5.644 1.00 . A A . 61 ILE CG1 1 1
6 7446 1 1 61 ILE CG2 C -3.193 -4.460 6.849 1.00 . A A . 61 ILE CG2 1 1
6 7447 1 1 61 ILE H H -0.618 -2.809 7.956 1.00 . A A . 61 ILE H 1 1
6 7448 1 1 61 ILE HA H -1.628 -5.429 8.720 1.00 . A A . 61 ILE HA 1 1
6 7449 1 1 61 ILE HB H -1.759 -5.896 6.265 1.00 . A A . 61 ILE HB 1 1
6 7450 1 1 61 ILE HD11 H -1.615 -5.055 3.888 1.00 . A A . 61 ILE HD11 1 1
6 7451 1 1 61 ILE HD12 H -1.080 -3.402 3.587 1.00 . A A . 61 ILE HD12 1 1
6 7452 1 1 61 ILE HD13 H -2.673 -3.701 4.282 1.00 . A A . 61 ILE HD13 1 1
6 7453 1 1 61 ILE HG12 H -1.120 -2.955 5.985 1.00 . A A . 61 ILE HG12 1 1
6 7454 1 1 61 ILE HG13 H -0.011 -4.259 5.574 1.00 . A A . 61 ILE HG13 1 1
6 7455 1 1 61 ILE HG21 H -3.703 -4.466 5.896 1.00 . A A . 61 ILE HG21 1 1
6 7456 1 1 61 ILE HG22 H -3.219 -3.466 7.266 1.00 . A A . 61 ILE HG22 1 1
6 7457 1 1 61 ILE HG23 H -3.681 -5.149 7.523 1.00 . A A . 61 ILE HG23 1 1
6 7458 1 1 61 ILE N N -0.760 -3.569 8.562 1.00 . A A . 61 ILE N 1 1
6 7459 1 1 61 ILE O O 0.295 -6.821 7.392 1.00 . A A . 61 ILE O 1 1
6 7460 1 1 62 GLY C C 3.511 -5.410 7.028 1.00 . A A . 62 GLY C 1 1
6 7461 1 1 62 GLY CA C 2.674 -5.751 8.241 1.00 . A A . 62 GLY CA 1 1
6 7462 1 1 62 GLY H H 1.343 -4.136 8.574 1.00 . A A . 62 GLY H 1 1
6 7463 1 1 62 GLY HA2 H 3.227 -5.488 9.132 1.00 . A A . 62 GLY HA2 1 1
6 7464 1 1 62 GLY HA3 H 2.492 -6.815 8.248 1.00 . A A . 62 GLY HA3 1 1
6 7465 1 1 62 GLY N N 1.398 -5.063 8.261 1.00 . A A . 62 GLY N 1 1
6 7466 1 1 62 GLY O O 4.466 -6.121 6.707 1.00 . A A . 62 GLY O 1 1
6 7467 1 1 63 PHE C C 5.286 -3.447 5.569 1.00 . A A . 63 PHE C 1 1
6 7468 1 1 63 PHE CA C 3.890 -3.892 5.171 1.00 . A A . 63 PHE CA 1 1
6 7469 1 1 63 PHE CB C 3.135 -2.753 4.481 1.00 . A A . 63 PHE CB 1 1
6 7470 1 1 63 PHE CD1 C 3.173 -3.135 2.009 1.00 . A A . 63 PHE CD1 1 1
6 7471 1 1 63 PHE CD2 C 4.492 -1.358 2.893 1.00 . A A . 63 PHE CD2 1 1
6 7472 1 1 63 PHE CE1 C 3.590 -2.817 0.734 1.00 . A A . 63 PHE CE1 1 1
6 7473 1 1 63 PHE CE2 C 4.918 -1.035 1.617 1.00 . A A . 63 PHE CE2 1 1
6 7474 1 1 63 PHE CG C 3.618 -2.412 3.101 1.00 . A A . 63 PHE CG 1 1
6 7475 1 1 63 PHE CZ C 4.465 -1.766 0.537 1.00 . A A . 63 PHE CZ 1 1
6 7476 1 1 63 PHE H H 2.384 -3.806 6.653 1.00 . A A . 63 PHE H 1 1
6 7477 1 1 63 PHE HA H 3.977 -4.729 4.499 1.00 . A A . 63 PHE HA 1 1
6 7478 1 1 63 PHE HB2 H 2.093 -3.026 4.403 1.00 . A A . 63 PHE HB2 1 1
6 7479 1 1 63 PHE HB3 H 3.218 -1.864 5.090 1.00 . A A . 63 PHE HB3 1 1
6 7480 1 1 63 PHE HD1 H 2.490 -3.958 2.163 1.00 . A A . 63 PHE HD1 1 1
6 7481 1 1 63 PHE HD2 H 4.846 -0.787 3.738 1.00 . A A . 63 PHE HD2 1 1
6 7482 1 1 63 PHE HE1 H 3.233 -3.390 -0.108 1.00 . A A . 63 PHE HE1 1 1
6 7483 1 1 63 PHE HE2 H 5.602 -0.214 1.466 1.00 . A A . 63 PHE HE2 1 1
6 7484 1 1 63 PHE HZ H 4.793 -1.515 -0.461 1.00 . A A . 63 PHE HZ 1 1
6 7485 1 1 63 PHE N N 3.157 -4.329 6.350 1.00 . A A . 63 PHE N 1 1
6 7486 1 1 63 PHE O O 5.468 -2.388 6.169 1.00 . A A . 63 PHE O 1 1
6 7487 1 1 64 VAL C C 8.229 -2.944 4.723 1.00 . A A . 64 VAL C 1 1
6 7488 1 1 64 VAL CA C 7.635 -4.028 5.620 1.00 . A A . 64 VAL CA 1 1
6 7489 1 1 64 VAL CB C 8.470 -5.327 5.533 1.00 . A A . 64 VAL CB 1 1
6 7490 1 1 64 VAL CG1 C 8.658 -5.777 4.092 1.00 . A A . 64 VAL CG1 1 1
6 7491 1 1 64 VAL CG2 C 9.810 -5.169 6.232 1.00 . A A . 64 VAL CG2 1 1
6 7492 1 1 64 VAL H H 6.044 -5.103 4.771 1.00 . A A . 64 VAL H 1 1
6 7493 1 1 64 VAL HA H 7.646 -3.683 6.642 1.00 . A A . 64 VAL HA 1 1
6 7494 1 1 64 VAL HB H 7.915 -6.101 6.045 1.00 . A A . 64 VAL HB 1 1
6 7495 1 1 64 VAL HG11 H 7.692 -5.942 3.636 1.00 . A A . 64 VAL HG11 1 1
6 7496 1 1 64 VAL HG12 H 9.226 -6.695 4.075 1.00 . A A . 64 VAL HG12 1 1
6 7497 1 1 64 VAL HG13 H 9.192 -5.015 3.543 1.00 . A A . 64 VAL HG13 1 1
6 7498 1 1 64 VAL HG21 H 9.647 -4.952 7.276 1.00 . A A . 64 VAL HG21 1 1
6 7499 1 1 64 VAL HG22 H 10.360 -4.356 5.776 1.00 . A A . 64 VAL HG22 1 1
6 7500 1 1 64 VAL HG23 H 10.374 -6.084 6.137 1.00 . A A . 64 VAL HG23 1 1
6 7501 1 1 64 VAL N N 6.259 -4.285 5.257 1.00 . A A . 64 VAL N 1 1
6 7502 1 1 64 VAL O O 7.859 -2.823 3.558 1.00 . A A . 64 VAL O 1 1
6 7503 1 1 65 TRP C C 11.194 -1.400 4.205 1.00 . A A . 65 TRP C 1 1
6 7504 1 1 65 TRP CA C 9.743 -1.064 4.518 1.00 . A A . 65 TRP CA 1 1
6 7505 1 1 65 TRP CB C 9.667 0.247 5.306 1.00 . A A . 65 TRP CB 1 1
6 7506 1 1 65 TRP CD1 C 7.740 0.358 6.983 1.00 . A A . 65 TRP CD1 1 1
6 7507 1 1 65 TRP CD2 C 7.260 1.233 4.981 1.00 . A A . 65 TRP CD2 1 1
6 7508 1 1 65 TRP CE2 C 6.125 1.348 5.806 1.00 . A A . 65 TRP CE2 1 1
6 7509 1 1 65 TRP CE3 C 7.194 1.719 3.672 1.00 . A A . 65 TRP CE3 1 1
6 7510 1 1 65 TRP CG C 8.282 0.594 5.755 1.00 . A A . 65 TRP CG 1 1
6 7511 1 1 65 TRP CH2 C 4.904 2.397 4.081 1.00 . A A . 65 TRP CH2 1 1
6 7512 1 1 65 TRP CZ2 C 4.939 1.929 5.365 1.00 . A A . 65 TRP CZ2 1 1
6 7513 1 1 65 TRP CZ3 C 6.017 2.297 3.237 1.00 . A A . 65 TRP CZ3 1 1
6 7514 1 1 65 TRP H H 9.368 -2.272 6.222 1.00 . A A . 65 TRP H 1 1
6 7515 1 1 65 TRP HA H 9.200 -0.954 3.591 1.00 . A A . 65 TRP HA 1 1
6 7516 1 1 65 TRP HB2 H 10.292 0.168 6.182 1.00 . A A . 65 TRP HB2 1 1
6 7517 1 1 65 TRP HB3 H 10.027 1.051 4.683 1.00 . A A . 65 TRP HB3 1 1
6 7518 1 1 65 TRP HD1 H 8.264 -0.120 7.797 1.00 . A A . 65 TRP HD1 1 1
6 7519 1 1 65 TRP HE1 H 5.839 0.740 7.803 1.00 . A A . 65 TRP HE1 1 1
6 7520 1 1 65 TRP HE3 H 8.043 1.652 3.007 1.00 . A A . 65 TRP HE3 1 1
6 7521 1 1 65 TRP HH2 H 4.005 2.855 3.699 1.00 . A A . 65 TRP HH2 1 1
6 7522 1 1 65 TRP HZ2 H 4.072 2.015 6.003 1.00 . A A . 65 TRP HZ2 1 1
6 7523 1 1 65 TRP HZ3 H 5.946 2.680 2.231 1.00 . A A . 65 TRP HZ3 1 1
6 7524 1 1 65 TRP N N 9.124 -2.143 5.274 1.00 . A A . 65 TRP N 1 1
6 7525 1 1 65 TRP NE1 N 6.443 0.804 7.022 1.00 . A A . 65 TRP NE1 1 1
6 7526 1 1 65 TRP O O 11.966 -0.530 3.796 1.00 . A A . 65 TRP O 1 1
6 7527 1 1 66 SER C C 13.835 -2.394 5.213 1.00 . A A . 66 SER C 1 1
6 7528 1 1 66 SER CA C 12.925 -3.133 4.233 1.00 . A A . 66 SER CA 1 1
6 7529 1 1 66 SER CB C 13.404 -2.925 2.789 1.00 . A A . 66 SER CB 1 1
6 7530 1 1 66 SER H H 10.859 -3.324 4.631 1.00 . A A . 66 SER H 1 1
6 7531 1 1 66 SER HA H 12.951 -4.185 4.465 1.00 . A A . 66 SER HA 1 1
6 7532 1 1 66 SER HB2 H 13.304 -1.882 2.526 1.00 . A A . 66 SER HB2 1 1
6 7533 1 1 66 SER HB3 H 14.442 -3.216 2.711 1.00 . A A . 66 SER HB3 1 1
6 7534 1 1 66 SER HG H 12.862 -4.637 1.982 1.00 . A A . 66 SER HG 1 1
6 7535 1 1 66 SER N N 11.547 -2.675 4.388 1.00 . A A . 66 SER N 1 1
6 7536 1 1 66 SER O O 13.416 -2.059 6.324 1.00 . A A . 66 SER O 1 1
6 7537 1 1 66 SER OG O 12.643 -3.698 1.873 1.00 . A A . 66 SER OG 1 1
6 7538 1 1 67 LEU C C 15.819 0.102 5.260 1.00 . A A . 67 LEU C 1 1
6 7539 1 1 67 LEU CA C 15.983 -1.364 5.627 1.00 . A A . 67 LEU CA 1 1
6 7540 1 1 67 LEU CB C 17.443 -1.805 5.450 1.00 . A A . 67 LEU CB 1 1
6 7541 1 1 67 LEU CD1 C 17.178 -4.309 5.414 1.00 . A A . 67 LEU CD1 1 1
6 7542 1 1 67 LEU CD2 C 19.327 -3.289 6.182 1.00 . A A . 67 LEU CD2 1 1
6 7543 1 1 67 LEU CG C 17.816 -3.129 6.128 1.00 . A A . 67 LEU CG 1 1
6 7544 1 1 67 LEU H H 15.391 -2.540 3.975 1.00 . A A . 67 LEU H 1 1
6 7545 1 1 67 LEU HA H 15.701 -1.492 6.661 1.00 . A A . 67 LEU HA 1 1
6 7546 1 1 67 LEU HB2 H 17.644 -1.898 4.393 1.00 . A A . 67 LEU HB2 1 1
6 7547 1 1 67 LEU HB3 H 18.079 -1.031 5.852 1.00 . A A . 67 LEU HB3 1 1
6 7548 1 1 67 LEU HD11 H 17.546 -4.358 4.398 1.00 . A A . 67 LEU HD11 1 1
6 7549 1 1 67 LEU HD12 H 16.105 -4.184 5.402 1.00 . A A . 67 LEU HD12 1 1
6 7550 1 1 67 LEU HD13 H 17.429 -5.222 5.932 1.00 . A A . 67 LEU HD13 1 1
6 7551 1 1 67 LEU HD21 H 19.730 -3.254 5.180 1.00 . A A . 67 LEU HD21 1 1
6 7552 1 1 67 LEU HD22 H 19.572 -4.239 6.636 1.00 . A A . 67 LEU HD22 1 1
6 7553 1 1 67 LEU HD23 H 19.754 -2.489 6.769 1.00 . A A . 67 LEU HD23 1 1
6 7554 1 1 67 LEU HG H 17.447 -3.118 7.143 1.00 . A A . 67 LEU HG 1 1
6 7555 1 1 67 LEU N N 15.079 -2.168 4.824 1.00 . A A . 67 LEU N 1 1
6 7556 1 1 67 LEU O O 15.013 0.438 4.391 1.00 . A A . 67 LEU O 1 1
6 7557 1 1 68 GLU C C 15.113 2.923 6.179 1.00 . A A . 68 GLU C 1 1
6 7558 1 1 68 GLU CA C 16.475 2.406 5.737 1.00 . A A . 68 GLU CA 1 1
6 7559 1 1 68 GLU CB C 16.767 2.831 4.294 1.00 . A A . 68 GLU CB 1 1
6 7560 1 1 68 GLU CD C 18.878 3.990 4.970 1.00 . A A . 68 GLU CD 1 1
6 7561 1 1 68 GLU CG C 18.246 3.004 4.015 1.00 . A A . 68 GLU CG 1 1
6 7562 1 1 68 GLU H H 17.262 0.616 6.538 1.00 . A A . 68 GLU H 1 1
6 7563 1 1 68 GLU HA H 17.221 2.856 6.376 1.00 . A A . 68 GLU HA 1 1
6 7564 1 1 68 GLU HB2 H 16.377 2.082 3.620 1.00 . A A . 68 GLU HB2 1 1
6 7565 1 1 68 GLU HB3 H 16.274 3.771 4.099 1.00 . A A . 68 GLU HB3 1 1
6 7566 1 1 68 GLU HG2 H 18.739 2.048 4.122 1.00 . A A . 68 GLU HG2 1 1
6 7567 1 1 68 GLU HG3 H 18.373 3.366 3.005 1.00 . A A . 68 GLU HG3 1 1
6 7568 1 1 68 GLU N N 16.587 0.963 5.914 1.00 . A A . 68 GLU N 1 1
6 7569 1 1 68 GLU O O 14.271 3.293 5.363 1.00 . A A . 68 GLU O 1 1
6 7570 1 1 68 GLU OE1 O 18.633 5.208 4.822 1.00 . A A . 68 GLU OE1 1 1
6 7571 1 1 68 GLU OE2 O 19.607 3.550 5.883 1.00 . A A . 68 GLU OE2 1 1
6 7572 1 1 69 HIS C C 14.027 4.974 8.453 1.00 . A A . 69 HIS C 1 1
6 7573 1 1 69 HIS CA C 13.720 3.534 8.078 1.00 . A A . 69 HIS CA 1 1
6 7574 1 1 69 HIS CB C 13.270 2.751 9.317 1.00 . A A . 69 HIS CB 1 1
6 7575 1 1 69 HIS CD2 C 13.452 0.235 8.723 1.00 . A A . 69 HIS CD2 1 1
6 7576 1 1 69 HIS CE1 C 11.319 -0.240 8.681 1.00 . A A . 69 HIS CE1 1 1
6 7577 1 1 69 HIS CG C 12.778 1.371 9.011 1.00 . A A . 69 HIS CG 1 1
6 7578 1 1 69 HIS H H 15.584 2.525 8.080 1.00 . A A . 69 HIS H 1 1
6 7579 1 1 69 HIS HA H 12.932 3.522 7.339 1.00 . A A . 69 HIS HA 1 1
6 7580 1 1 69 HIS HB2 H 14.101 2.660 9.999 1.00 . A A . 69 HIS HB2 1 1
6 7581 1 1 69 HIS HB3 H 12.469 3.289 9.803 1.00 . A A . 69 HIS HB3 1 1
6 7582 1 1 69 HIS HD1 H 10.687 1.650 9.160 1.00 . A A . 69 HIS HD1 1 1
6 7583 1 1 69 HIS HD2 H 14.525 0.127 8.659 1.00 . A A . 69 HIS HD2 1 1
6 7584 1 1 69 HIS HE1 H 10.387 -0.778 8.577 1.00 . A A . 69 HIS HE1 1 1
6 7585 1 1 69 HIS HE2 H 12.712 -1.626 8.105 1.00 . A A . 69 HIS HE2 1 1
6 7586 1 1 69 HIS N N 14.909 2.934 7.487 1.00 . A A . 69 HIS N 1 1
6 7587 1 1 69 HIS ND1 N 11.442 1.038 8.977 1.00 . A A . 69 HIS ND1 1 1
6 7588 1 1 69 HIS NE2 N 12.523 -0.751 8.519 1.00 . A A . 69 HIS NE2 1 1
6 7589 1 1 69 HIS O O 13.287 5.616 9.194 1.00 . A A . 69 HIS O 1 1
6 7590 1 1 70 HIS C C 14.724 7.823 7.449 1.00 . A A . 70 HIS C 1 1
6 7591 1 1 70 HIS CA C 15.595 6.821 8.193 1.00 . A A . 70 HIS CA 1 1
6 7592 1 1 70 HIS CB C 17.060 6.993 7.764 1.00 . A A . 70 HIS CB 1 1
6 7593 1 1 70 HIS CD2 C 18.129 4.839 8.758 1.00 . A A . 70 HIS CD2 1 1
6 7594 1 1 70 HIS CE1 C 19.824 5.768 9.782 1.00 . A A . 70 HIS CE1 1 1
6 7595 1 1 70 HIS CG C 18.046 6.174 8.550 1.00 . A A . 70 HIS CG 1 1
6 7596 1 1 70 HIS H H 15.658 4.903 7.316 1.00 . A A . 70 HIS H 1 1
6 7597 1 1 70 HIS HA H 15.513 6.999 9.255 1.00 . A A . 70 HIS HA 1 1
6 7598 1 1 70 HIS HB2 H 17.155 6.712 6.727 1.00 . A A . 70 HIS HB2 1 1
6 7599 1 1 70 HIS HB3 H 17.335 8.034 7.872 1.00 . A A . 70 HIS HB3 1 1
6 7600 1 1 70 HIS HD1 H 19.347 7.690 9.240 1.00 . A A . 70 HIS HD1 1 1
6 7601 1 1 70 HIS HD2 H 17.443 4.089 8.387 1.00 . A A . 70 HIS HD2 1 1
6 7602 1 1 70 HIS HE1 H 20.721 5.909 10.368 1.00 . A A . 70 HIS HE1 1 1
6 7603 1 1 70 HIS HE2 H 19.443 3.768 10.000 1.00 . A A . 70 HIS HE2 1 1
6 7604 1 1 70 HIS N N 15.139 5.466 7.925 1.00 . A A . 70 HIS N 1 1
6 7605 1 1 70 HIS ND1 N 19.123 6.725 9.207 1.00 . A A . 70 HIS ND1 1 1
6 7606 1 1 70 HIS NE2 N 19.243 4.612 9.528 1.00 . A A . 70 HIS NE2 1 1
6 7607 1 1 70 HIS O O 14.123 7.491 6.426 1.00 . A A . 70 HIS O 1 1
6 7608 1 1 71 HIS C C 14.435 10.392 5.920 1.00 . A A . 71 HIS C 1 1
6 7609 1 1 71 HIS CA C 13.892 10.098 7.312 1.00 . A A . 71 HIS CA 1 1
6 7610 1 1 71 HIS CB C 13.902 11.377 8.151 1.00 . A A . 71 HIS CB 1 1
6 7611 1 1 71 HIS CD2 C 12.670 10.790 10.359 1.00 . A A . 71 HIS CD2 1 1
6 7612 1 1 71 HIS CE1 C 10.933 12.099 10.105 1.00 . A A . 71 HIS CE1 1 1
6 7613 1 1 71 HIS CG C 12.817 11.437 9.179 1.00 . A A . 71 HIS CG 1 1
6 7614 1 1 71 HIS H H 15.134 9.237 8.803 1.00 . A A . 71 HIS H 1 1
6 7615 1 1 71 HIS HA H 12.873 9.753 7.218 1.00 . A A . 71 HIS HA 1 1
6 7616 1 1 71 HIS HB2 H 14.848 11.453 8.666 1.00 . A A . 71 HIS HB2 1 1
6 7617 1 1 71 HIS HB3 H 13.785 12.227 7.495 1.00 . A A . 71 HIS HB3 1 1
6 7618 1 1 71 HIS HD1 H 11.519 12.853 8.286 1.00 . A A . 71 HIS HD1 1 1
6 7619 1 1 71 HIS HD2 H 13.354 10.070 10.785 1.00 . A A . 71 HIS HD2 1 1
6 7620 1 1 71 HIS HE1 H 9.999 12.614 10.278 1.00 . A A . 71 HIS HE1 1 1
6 7621 1 1 71 HIS HE2 H 11.207 11.059 11.849 1.00 . A A . 71 HIS HE2 1 1
6 7622 1 1 71 HIS N N 14.657 9.041 7.961 1.00 . A A . 71 HIS N 1 1
6 7623 1 1 71 HIS ND1 N 11.709 12.247 9.049 1.00 . A A . 71 HIS ND1 1 1
6 7624 1 1 71 HIS NE2 N 11.490 11.219 10.913 1.00 . A A . 71 HIS NE2 1 1
6 7625 1 1 71 HIS O O 15.556 10.876 5.767 1.00 . A A . 71 HIS O 1 1
6 7626 1 1 72 HIS C C 12.762 11.024 2.867 1.00 . A A . 72 HIS C 1 1
6 7627 1 1 72 HIS CA C 13.973 10.383 3.532 1.00 . A A . 72 HIS CA 1 1
6 7628 1 1 72 HIS CB C 14.393 9.129 2.745 1.00 . A A . 72 HIS CB 1 1
6 7629 1 1 72 HIS CD2 C 16.087 7.648 4.056 1.00 . A A . 72 HIS CD2 1 1
6 7630 1 1 72 HIS CE1 C 17.916 8.252 3.018 1.00 . A A . 72 HIS CE1 1 1
6 7631 1 1 72 HIS CG C 15.736 8.566 3.123 1.00 . A A . 72 HIS CG 1 1
6 7632 1 1 72 HIS H H 12.807 9.586 5.099 1.00 . A A . 72 HIS H 1 1
6 7633 1 1 72 HIS HA H 14.789 11.091 3.536 1.00 . A A . 72 HIS HA 1 1
6 7634 1 1 72 HIS HB2 H 13.656 8.356 2.906 1.00 . A A . 72 HIS HB2 1 1
6 7635 1 1 72 HIS HB3 H 14.420 9.371 1.692 1.00 . A A . 72 HIS HB3 1 1
6 7636 1 1 72 HIS HD1 H 16.989 9.575 1.750 1.00 . A A . 72 HIS HD1 1 1
6 7637 1 1 72 HIS HD2 H 15.419 7.148 4.745 1.00 . A A . 72 HIS HD2 1 1
6 7638 1 1 72 HIS HE1 H 18.951 8.330 2.721 1.00 . A A . 72 HIS HE1 1 1
6 7639 1 1 72 HIS HE2 H 17.940 6.695 4.350 1.00 . A A . 72 HIS HE2 1 1
6 7640 1 1 72 HIS N N 13.645 10.062 4.912 1.00 . A A . 72 HIS N 1 1
6 7641 1 1 72 HIS ND1 N 16.908 8.924 2.491 1.00 . A A . 72 HIS ND1 1 1
6 7642 1 1 72 HIS NE2 N 17.447 7.468 3.969 1.00 . A A . 72 HIS NE2 1 1
6 7643 1 1 72 HIS O O 11.664 10.469 2.923 1.00 . A A . 72 HIS O 1 1
6 7644 1 1 73 HIS C C 10.956 13.650 2.495 1.00 . A A . 73 HIS C 1 1
6 7645 1 1 73 HIS CA C 11.921 12.939 1.549 1.00 . A A . 73 HIS CA 1 1
6 7646 1 1 73 HIS CB C 11.129 12.023 0.601 1.00 . A A . 73 HIS CB 1 1
6 7647 1 1 73 HIS CD2 C 13.062 11.042 -0.815 1.00 . A A . 73 HIS CD2 1 1
6 7648 1 1 73 HIS CE1 C 12.227 11.432 -2.798 1.00 . A A . 73 HIS CE1 1 1
6 7649 1 1 73 HIS CG C 11.865 11.647 -0.643 1.00 . A A . 73 HIS CG 1 1
6 7650 1 1 73 HIS H H 13.860 12.615 2.357 1.00 . A A . 73 HIS H 1 1
6 7651 1 1 73 HIS HA H 12.419 13.690 0.957 1.00 . A A . 73 HIS HA 1 1
6 7652 1 1 73 HIS HB2 H 10.876 11.112 1.121 1.00 . A A . 73 HIS HB2 1 1
6 7653 1 1 73 HIS HB3 H 10.219 12.526 0.307 1.00 . A A . 73 HIS HB3 1 1
6 7654 1 1 73 HIS HD1 H 10.510 12.312 -2.115 1.00 . A A . 73 HIS HD1 1 1
6 7655 1 1 73 HIS HD2 H 13.732 10.715 -0.031 1.00 . A A . 73 HIS HD2 1 1
6 7656 1 1 73 HIS HE1 H 12.102 11.479 -3.869 1.00 . A A . 73 HIS HE1 1 1
6 7657 1 1 73 HIS HE2 H 14.142 10.746 -2.587 1.00 . A A . 73 HIS HE2 1 1
6 7658 1 1 73 HIS N N 12.968 12.204 2.280 1.00 . A A . 73 HIS N 1 1
6 7659 1 1 73 HIS ND1 N 11.369 11.878 -1.904 1.00 . A A . 73 HIS ND1 1 1
6 7660 1 1 73 HIS NE2 N 13.266 10.920 -2.166 1.00 . A A . 73 HIS NE2 1 1
6 7661 1 1 73 HIS O O 9.962 14.230 2.047 1.00 . A A . 73 HIS O 1 1
6 7662 1 1 74 HIS C C 11.179 14.541 6.055 1.00 . A A . 74 HIS C 1 1
6 7663 1 1 74 HIS CA C 10.391 14.257 4.778 1.00 . A A . 74 HIS CA 1 1
6 7664 1 1 74 HIS CB C 9.186 13.355 5.085 1.00 . A A . 74 HIS CB 1 1
6 7665 1 1 74 HIS CD2 C 6.908 14.527 5.497 1.00 . A A . 74 HIS CD2 1 1
6 7666 1 1 74 HIS CE1 C 7.085 14.831 7.657 1.00 . A A . 74 HIS CE1 1 1
6 7667 1 1 74 HIS CG C 8.105 14.024 5.880 1.00 . A A . 74 HIS CG 1 1
6 7668 1 1 74 HIS H H 12.071 13.173 4.083 1.00 . A A . 74 HIS H 1 1
6 7669 1 1 74 HIS HA H 10.039 15.192 4.369 1.00 . A A . 74 HIS HA 1 1
6 7670 1 1 74 HIS HB2 H 8.752 13.021 4.155 1.00 . A A . 74 HIS HB2 1 1
6 7671 1 1 74 HIS HB3 H 9.527 12.493 5.644 1.00 . A A . 74 HIS HB3 1 1
6 7672 1 1 74 HIS HD1 H 8.941 13.982 7.813 1.00 . A A . 74 HIS HD1 1 1
6 7673 1 1 74 HIS HD2 H 6.506 14.531 4.495 1.00 . A A . 74 HIS HD2 1 1
6 7674 1 1 74 HIS HE1 H 6.871 15.116 8.677 1.00 . A A . 74 HIS HE1 1 1
6 7675 1 1 74 HIS HE2 H 5.471 15.565 6.627 1.00 . A A . 74 HIS HE2 1 1
6 7676 1 1 74 HIS N N 11.252 13.622 3.788 1.00 . A A . 74 HIS N 1 1
6 7677 1 1 74 HIS ND1 N 8.184 14.231 7.240 1.00 . A A . 74 HIS ND1 1 1
6 7678 1 1 74 HIS NE2 N 6.296 15.023 6.619 1.00 . A A . 74 HIS NE2 1 1
6 7679 1 1 74 HIS O O 11.977 15.498 6.060 1.00 . A A . 74 HIS O 1 1
6 7680 1 1 74 HIS OXT O 10.991 13.810 7.052 1.00 . A A . 74 HIS OXT 1 1
7 7681 1 1 1 MET C C -13.419 -5.406 -12.158 1.00 . A A . 1 MET C 1 1
7 7682 1 1 1 MET CA C -12.071 -6.104 -12.319 1.00 . A A . 1 MET CA 1 1
7 7683 1 1 1 MET CB C -11.715 -6.868 -11.038 1.00 . A A . 1 MET CB 1 1
7 7684 1 1 1 MET CE C -13.515 -10.611 -11.421 1.00 . A A . 1 MET CE 1 1
7 7685 1 1 1 MET CG C -12.598 -8.078 -10.778 1.00 . A A . 1 MET CG 1 1
7 7686 1 1 1 MET H1 H -10.850 -4.493 -11.805 1.00 . A A . 1 MET H1 1 1
7 7687 1 1 1 MET H2 H -11.299 -4.521 -13.438 1.00 . A A . 1 MET H2 1 1
7 7688 1 1 1 MET H3 H -10.122 -5.601 -12.865 1.00 . A A . 1 MET H3 1 1
7 7689 1 1 1 MET HA H -12.135 -6.799 -13.143 1.00 . A A . 1 MET HA 1 1
7 7690 1 1 1 MET HB2 H -10.693 -7.209 -11.109 1.00 . A A . 1 MET HB2 1 1
7 7691 1 1 1 MET HB3 H -11.804 -6.197 -10.198 1.00 . A A . 1 MET HB3 1 1
7 7692 1 1 1 MET HE1 H -13.565 -11.430 -12.124 1.00 . A A . 1 MET HE1 1 1
7 7693 1 1 1 MET HE2 H -14.507 -10.222 -11.250 1.00 . A A . 1 MET HE2 1 1
7 7694 1 1 1 MET HE3 H -13.101 -10.964 -10.489 1.00 . A A . 1 MET HE3 1 1
7 7695 1 1 1 MET HG2 H -12.301 -8.531 -9.842 1.00 . A A . 1 MET HG2 1 1
7 7696 1 1 1 MET HG3 H -13.625 -7.750 -10.709 1.00 . A A . 1 MET HG3 1 1
7 7697 1 1 1 MET N N -11.014 -5.112 -12.626 1.00 . A A . 1 MET N 1 1
7 7698 1 1 1 MET O O -14.363 -5.682 -12.900 1.00 . A A . 1 MET O 1 1
7 7699 1 1 1 MET SD S -12.472 -9.315 -12.085 1.00 . A A . 1 MET SD 1 1
7 7700 1 1 2 ASN C C -14.352 -2.214 -11.112 1.00 . A A . 2 ASN C 1 1
7 7701 1 1 2 ASN CA C -14.703 -3.691 -11.002 1.00 . A A . 2 ASN CA 1 1
7 7702 1 1 2 ASN CB C -15.366 -3.969 -9.647 1.00 . A A . 2 ASN CB 1 1
7 7703 1 1 2 ASN CG C -14.442 -3.712 -8.474 1.00 . A A . 2 ASN CG 1 1
7 7704 1 1 2 ASN H H -12.738 -4.364 -10.590 1.00 . A A . 2 ASN H 1 1
7 7705 1 1 2 ASN HA H -15.397 -3.940 -11.792 1.00 . A A . 2 ASN HA 1 1
7 7706 1 1 2 ASN HB2 H -16.232 -3.333 -9.541 1.00 . A A . 2 ASN HB2 1 1
7 7707 1 1 2 ASN HB3 H -15.680 -5.002 -9.613 1.00 . A A . 2 ASN HB3 1 1
7 7708 1 1 2 ASN HD21 H -14.047 -5.659 -8.334 1.00 . A A . 2 ASN HD21 1 1
7 7709 1 1 2 ASN HD22 H -13.254 -4.640 -7.180 1.00 . A A . 2 ASN HD22 1 1
7 7710 1 1 2 ASN N N -13.503 -4.500 -11.191 1.00 . A A . 2 ASN N 1 1
7 7711 1 1 2 ASN ND2 N -13.853 -4.773 -7.943 1.00 . A A . 2 ASN ND2 1 1
7 7712 1 1 2 ASN O O -13.234 -1.813 -10.785 1.00 . A A . 2 ASN O 1 1
7 7713 1 1 2 ASN OD1 O -14.279 -2.574 -8.030 1.00 . A A . 2 ASN OD1 1 1
7 7714 1 1 3 GLN C C -16.159 0.833 -11.107 1.00 . A A . 3 GLN C 1 1
7 7715 1 1 3 GLN CA C -15.072 0.010 -11.781 1.00 . A A . 3 GLN CA 1 1
7 7716 1 1 3 GLN CB C -15.055 0.336 -13.278 1.00 . A A . 3 GLN CB 1 1
7 7717 1 1 3 GLN CD C -12.579 0.009 -13.753 1.00 . A A . 3 GLN CD 1 1
7 7718 1 1 3 GLN CG C -14.001 -0.418 -14.075 1.00 . A A . 3 GLN CG 1 1
7 7719 1 1 3 GLN H H -16.190 -1.783 -11.766 1.00 . A A . 3 GLN H 1 1
7 7720 1 1 3 GLN HA H -14.116 0.264 -11.352 1.00 . A A . 3 GLN HA 1 1
7 7721 1 1 3 GLN HB2 H -16.025 0.100 -13.692 1.00 . A A . 3 GLN HB2 1 1
7 7722 1 1 3 GLN HB3 H -14.875 1.395 -13.398 1.00 . A A . 3 GLN HB3 1 1
7 7723 1 1 3 GLN HE21 H -12.035 -0.354 -15.632 1.00 . A A . 3 GLN HE21 1 1
7 7724 1 1 3 GLN HE22 H -10.779 0.226 -14.577 1.00 . A A . 3 GLN HE22 1 1
7 7725 1 1 3 GLN HG2 H -14.095 -1.470 -13.859 1.00 . A A . 3 GLN HG2 1 1
7 7726 1 1 3 GLN HG3 H -14.182 -0.253 -15.128 1.00 . A A . 3 GLN HG3 1 1
7 7727 1 1 3 GLN N N -15.304 -1.413 -11.572 1.00 . A A . 3 GLN N 1 1
7 7728 1 1 3 GLN NE2 N -11.712 -0.047 -14.752 1.00 . A A . 3 GLN NE2 1 1
7 7729 1 1 3 GLN O O -17.282 0.357 -10.932 1.00 . A A . 3 GLN O 1 1
7 7730 1 1 3 GLN OE1 O -12.265 0.404 -12.630 1.00 . A A . 3 GLN OE1 1 1
7 7731 1 1 4 ASN C C -17.303 2.594 -8.840 1.00 . A A . 4 ASN C 1 1
7 7732 1 1 4 ASN CA C -16.773 3.035 -10.188 1.00 . A A . 4 ASN CA 1 1
7 7733 1 1 4 ASN CB C -17.919 3.246 -11.185 1.00 . A A . 4 ASN CB 1 1
7 7734 1 1 4 ASN CG C -17.403 3.655 -12.546 1.00 . A A . 4 ASN CG 1 1
7 7735 1 1 4 ASN H H -14.856 2.310 -10.760 1.00 . A A . 4 ASN H 1 1
7 7736 1 1 4 ASN HA H -16.248 3.970 -10.057 1.00 . A A . 4 ASN HA 1 1
7 7737 1 1 4 ASN HB2 H -18.475 2.325 -11.289 1.00 . A A . 4 ASN HB2 1 1
7 7738 1 1 4 ASN HB3 H -18.574 4.022 -10.817 1.00 . A A . 4 ASN HB3 1 1
7 7739 1 1 4 ASN HD21 H -15.832 4.515 -11.698 1.00 . A A . 4 ASN HD21 1 1
7 7740 1 1 4 ASN HD22 H -15.884 4.583 -13.413 1.00 . A A . 4 ASN HD22 1 1
7 7741 1 1 4 ASN N N -15.805 2.057 -10.711 1.00 . A A . 4 ASN N 1 1
7 7742 1 1 4 ASN ND2 N -16.262 4.322 -12.555 1.00 . A A . 4 ASN ND2 1 1
7 7743 1 1 4 ASN O O -18.343 3.058 -8.370 1.00 . A A . 4 ASN O 1 1
7 7744 1 1 4 ASN OD1 O -18.015 3.368 -13.577 1.00 . A A . 4 ASN OD1 1 1
7 7745 1 1 5 LEU C C -16.205 2.041 -5.842 1.00 . A A . 5 LEU C 1 1
7 7746 1 1 5 LEU CA C -16.894 1.200 -6.905 1.00 . A A . 5 LEU CA 1 1
7 7747 1 1 5 LEU CB C -16.487 -0.272 -6.777 1.00 . A A . 5 LEU CB 1 1
7 7748 1 1 5 LEU CD1 C -18.381 -0.899 -5.250 1.00 . A A . 5 LEU CD1 1 1
7 7749 1 1 5 LEU CD2 C -16.380 -2.387 -5.439 1.00 . A A . 5 LEU CD2 1 1
7 7750 1 1 5 LEU CG C -16.875 -0.949 -5.458 1.00 . A A . 5 LEU CG 1 1
7 7751 1 1 5 LEU H H -15.740 1.396 -8.668 1.00 . A A . 5 LEU H 1 1
7 7752 1 1 5 LEU HA H -17.964 1.285 -6.780 1.00 . A A . 5 LEU HA 1 1
7 7753 1 1 5 LEU HB2 H -16.947 -0.819 -7.586 1.00 . A A . 5 LEU HB2 1 1
7 7754 1 1 5 LEU HB3 H -15.415 -0.336 -6.887 1.00 . A A . 5 LEU HB3 1 1
7 7755 1 1 5 LEU HD11 H -18.637 -1.416 -4.336 1.00 . A A . 5 LEU HD11 1 1
7 7756 1 1 5 LEU HD12 H -18.876 -1.375 -6.082 1.00 . A A . 5 LEU HD12 1 1
7 7757 1 1 5 LEU HD13 H -18.700 0.130 -5.181 1.00 . A A . 5 LEU HD13 1 1
7 7758 1 1 5 LEU HD21 H -16.816 -2.929 -6.265 1.00 . A A . 5 LEU HD21 1 1
7 7759 1 1 5 LEU HD22 H -16.668 -2.853 -4.509 1.00 . A A . 5 LEU HD22 1 1
7 7760 1 1 5 LEU HD23 H -15.302 -2.397 -5.529 1.00 . A A . 5 LEU HD23 1 1
7 7761 1 1 5 LEU HG H -16.407 -0.422 -4.638 1.00 . A A . 5 LEU HG 1 1
7 7762 1 1 5 LEU N N -16.555 1.708 -8.221 1.00 . A A . 5 LEU N 1 1
7 7763 1 1 5 LEU O O -15.007 2.310 -5.935 1.00 . A A . 5 LEU O 1 1
7 7764 1 1 6 GLN C C -15.669 2.480 -2.786 1.00 . A A . 6 GLN C 1 1
7 7765 1 1 6 GLN CA C -16.449 3.316 -3.790 1.00 . A A . 6 GLN CA 1 1
7 7766 1 1 6 GLN CB C -17.591 4.055 -3.097 1.00 . A A . 6 GLN CB 1 1
7 7767 1 1 6 GLN CD C -19.648 5.503 -3.381 1.00 . A A . 6 GLN CD 1 1
7 7768 1 1 6 GLN CG C -18.455 4.858 -4.056 1.00 . A A . 6 GLN CG 1 1
7 7769 1 1 6 GLN H H -17.915 2.202 -4.827 1.00 . A A . 6 GLN H 1 1
7 7770 1 1 6 GLN HA H -15.782 4.039 -4.236 1.00 . A A . 6 GLN HA 1 1
7 7771 1 1 6 GLN HB2 H -18.221 3.335 -2.595 1.00 . A A . 6 GLN HB2 1 1
7 7772 1 1 6 GLN HB3 H -17.177 4.731 -2.366 1.00 . A A . 6 GLN HB3 1 1
7 7773 1 1 6 GLN HE21 H -20.709 5.318 -5.049 1.00 . A A . 6 GLN HE21 1 1
7 7774 1 1 6 GLN HE22 H -21.531 6.053 -3.704 1.00 . A A . 6 GLN HE22 1 1
7 7775 1 1 6 GLN HG2 H -17.850 5.636 -4.495 1.00 . A A . 6 GLN HG2 1 1
7 7776 1 1 6 GLN HG3 H -18.813 4.201 -4.834 1.00 . A A . 6 GLN HG3 1 1
7 7777 1 1 6 GLN N N -16.972 2.470 -4.851 1.00 . A A . 6 GLN N 1 1
7 7778 1 1 6 GLN NE2 N -20.737 5.639 -4.116 1.00 . A A . 6 GLN NE2 1 1
7 7779 1 1 6 GLN O O -15.851 1.261 -2.704 1.00 . A A . 6 GLN O 1 1
7 7780 1 1 6 GLN OE1 O -19.597 5.859 -2.203 1.00 . A A . 6 GLN OE1 1 1
7 7781 1 1 7 GLY C C -12.879 1.647 -1.836 1.00 . A A . 7 GLY C 1 1
7 7782 1 1 7 GLY CA C -13.954 2.412 -1.100 1.00 . A A . 7 GLY CA 1 1
7 7783 1 1 7 GLY H H -14.719 4.105 -2.105 1.00 . A A . 7 GLY H 1 1
7 7784 1 1 7 GLY HA2 H -13.490 3.118 -0.423 1.00 . A A . 7 GLY HA2 1 1
7 7785 1 1 7 GLY HA3 H -14.558 1.718 -0.534 1.00 . A A . 7 GLY HA3 1 1
7 7786 1 1 7 GLY N N -14.798 3.130 -2.027 1.00 . A A . 7 GLY N 1 1
7 7787 1 1 7 GLY O O -12.516 0.537 -1.448 1.00 . A A . 7 GLY O 1 1
7 7788 1 1 8 GLU C C -10.099 1.324 -2.953 1.00 . A A . 8 GLU C 1 1
7 7789 1 1 8 GLU CA C -11.369 1.603 -3.748 1.00 . A A . 8 GLU CA 1 1
7 7790 1 1 8 GLU CB C -11.076 2.461 -4.981 1.00 . A A . 8 GLU CB 1 1
7 7791 1 1 8 GLU CD C -10.222 2.329 -7.352 1.00 . A A . 8 GLU CD 1 1
7 7792 1 1 8 GLU CG C -10.081 1.825 -5.933 1.00 . A A . 8 GLU CG 1 1
7 7793 1 1 8 GLU H H -12.687 3.151 -3.148 1.00 . A A . 8 GLU H 1 1
7 7794 1 1 8 GLU HA H -11.778 0.659 -4.075 1.00 . A A . 8 GLU HA 1 1
7 7795 1 1 8 GLU HB2 H -12.000 2.625 -5.518 1.00 . A A . 8 GLU HB2 1 1
7 7796 1 1 8 GLU HB3 H -10.681 3.413 -4.662 1.00 . A A . 8 GLU HB3 1 1
7 7797 1 1 8 GLU HG2 H -9.081 2.045 -5.587 1.00 . A A . 8 GLU HG2 1 1
7 7798 1 1 8 GLU HG3 H -10.234 0.756 -5.929 1.00 . A A . 8 GLU HG3 1 1
7 7799 1 1 8 GLU N N -12.373 2.246 -2.911 1.00 . A A . 8 GLU N 1 1
7 7800 1 1 8 GLU O O -9.389 0.355 -3.227 1.00 . A A . 8 GLU O 1 1
7 7801 1 1 8 GLU OE1 O -11.023 1.739 -8.111 1.00 . A A . 8 GLU OE1 1 1
7 7802 1 1 8 GLU OE2 O -9.527 3.304 -7.715 1.00 . A A . 8 GLU OE2 1 1
7 7803 1 1 9 TRP C C -8.930 0.595 -0.322 1.00 . A A . 9 TRP C 1 1
7 7804 1 1 9 TRP CA C -8.734 1.929 -1.029 1.00 . A A . 9 TRP CA 1 1
7 7805 1 1 9 TRP CB C -8.637 3.069 -0.006 1.00 . A A . 9 TRP CB 1 1
7 7806 1 1 9 TRP CD1 C -7.990 2.938 2.467 1.00 . A A . 9 TRP CD1 1 1
7 7807 1 1 9 TRP CD2 C -6.358 2.298 1.072 1.00 . A A . 9 TRP CD2 1 1
7 7808 1 1 9 TRP CE2 C -5.890 2.182 2.395 1.00 . A A . 9 TRP CE2 1 1
7 7809 1 1 9 TRP CE3 C -5.502 1.943 0.025 1.00 . A A . 9 TRP CE3 1 1
7 7810 1 1 9 TRP CG C -7.707 2.790 1.141 1.00 . A A . 9 TRP CG 1 1
7 7811 1 1 9 TRP CH2 C -3.792 1.392 1.648 1.00 . A A . 9 TRP CH2 1 1
7 7812 1 1 9 TRP CZ2 C -4.605 1.732 2.695 1.00 . A A . 9 TRP CZ2 1 1
7 7813 1 1 9 TRP CZ3 C -4.230 1.496 0.323 1.00 . A A . 9 TRP CZ3 1 1
7 7814 1 1 9 TRP H H -10.394 2.967 -1.847 1.00 . A A . 9 TRP H 1 1
7 7815 1 1 9 TRP HA H -7.819 1.890 -1.603 1.00 . A A . 9 TRP HA 1 1
7 7816 1 1 9 TRP HB2 H -8.289 3.959 -0.505 1.00 . A A . 9 TRP HB2 1 1
7 7817 1 1 9 TRP HB3 H -9.620 3.258 0.404 1.00 . A A . 9 TRP HB3 1 1
7 7818 1 1 9 TRP HD1 H -8.936 3.293 2.849 1.00 . A A . 9 TRP HD1 1 1
7 7819 1 1 9 TRP HE1 H -6.861 2.607 4.205 1.00 . A A . 9 TRP HE1 1 1
7 7820 1 1 9 TRP HE3 H -5.820 2.016 -1.004 1.00 . A A . 9 TRP HE3 1 1
7 7821 1 1 9 TRP HH2 H -2.788 1.038 1.832 1.00 . A A . 9 TRP HH2 1 1
7 7822 1 1 9 TRP HZ2 H -4.253 1.645 3.712 1.00 . A A . 9 TRP HZ2 1 1
7 7823 1 1 9 TRP HZ3 H -3.557 1.217 -0.475 1.00 . A A . 9 TRP HZ3 1 1
7 7824 1 1 9 TRP N N -9.833 2.164 -1.958 1.00 . A A . 9 TRP N 1 1
7 7825 1 1 9 TRP NE1 N -6.904 2.581 3.227 1.00 . A A . 9 TRP NE1 1 1
7 7826 1 1 9 TRP O O -8.027 -0.232 -0.285 1.00 . A A . 9 TRP O 1 1
7 7827 1 1 10 MET C C -10.348 -2.043 -0.061 1.00 . A A . 10 MET C 1 1
7 7828 1 1 10 MET CA C -10.459 -0.860 0.895 1.00 . A A . 10 MET CA 1 1
7 7829 1 1 10 MET CB C -11.876 -0.793 1.465 1.00 . A A . 10 MET CB 1 1
7 7830 1 1 10 MET CE C -13.921 -0.547 3.893 1.00 . A A . 10 MET CE 1 1
7 7831 1 1 10 MET CG C -12.297 -2.048 2.211 1.00 . A A . 10 MET CG 1 1
7 7832 1 1 10 MET H H -10.811 1.082 0.126 1.00 . A A . 10 MET H 1 1
7 7833 1 1 10 MET HA H -9.755 -0.995 1.704 1.00 . A A . 10 MET HA 1 1
7 7834 1 1 10 MET HB2 H -11.936 0.040 2.146 1.00 . A A . 10 MET HB2 1 1
7 7835 1 1 10 MET HB3 H -12.571 -0.633 0.653 1.00 . A A . 10 MET HB3 1 1
7 7836 1 1 10 MET HE1 H -13.586 0.314 3.332 1.00 . A A . 10 MET HE1 1 1
7 7837 1 1 10 MET HE2 H -13.229 -0.744 4.699 1.00 . A A . 10 MET HE2 1 1
7 7838 1 1 10 MET HE3 H -14.901 -0.350 4.300 1.00 . A A . 10 MET HE3 1 1
7 7839 1 1 10 MET HG2 H -12.205 -2.893 1.545 1.00 . A A . 10 MET HG2 1 1
7 7840 1 1 10 MET HG3 H -11.638 -2.186 3.057 1.00 . A A . 10 MET HG3 1 1
7 7841 1 1 10 MET N N -10.127 0.385 0.208 1.00 . A A . 10 MET N 1 1
7 7842 1 1 10 MET O O -9.902 -3.126 0.321 1.00 . A A . 10 MET O 1 1
7 7843 1 1 10 MET SD S -13.997 -1.972 2.807 1.00 . A A . 10 MET SD 1 1
7 7844 1 1 11 LYS C C -9.342 -3.421 -2.524 1.00 . A A . 11 LYS C 1 1
7 7845 1 1 11 LYS CA C -10.740 -2.838 -2.334 1.00 . A A . 11 LYS CA 1 1
7 7846 1 1 11 LYS CB C -11.254 -2.258 -3.656 1.00 . A A . 11 LYS CB 1 1
7 7847 1 1 11 LYS CD C -11.870 -2.660 -6.060 1.00 . A A . 11 LYS CD 1 1
7 7848 1 1 11 LYS CE C -11.251 -1.347 -6.515 1.00 . A A . 11 LYS CE 1 1
7 7849 1 1 11 LYS CG C -11.177 -3.224 -4.829 1.00 . A A . 11 LYS CG 1 1
7 7850 1 1 11 LYS H H -11.088 -0.914 -1.529 1.00 . A A . 11 LYS H 1 1
7 7851 1 1 11 LYS HA H -11.405 -3.626 -2.018 1.00 . A A . 11 LYS HA 1 1
7 7852 1 1 11 LYS HB2 H -12.284 -1.965 -3.528 1.00 . A A . 11 LYS HB2 1 1
7 7853 1 1 11 LYS HB3 H -10.670 -1.382 -3.900 1.00 . A A . 11 LYS HB3 1 1
7 7854 1 1 11 LYS HD2 H -11.790 -3.377 -6.864 1.00 . A A . 11 LYS HD2 1 1
7 7855 1 1 11 LYS HD3 H -12.913 -2.494 -5.827 1.00 . A A . 11 LYS HD3 1 1
7 7856 1 1 11 LYS HE2 H -11.216 -0.669 -5.674 1.00 . A A . 11 LYS HE2 1 1
7 7857 1 1 11 LYS HE3 H -10.246 -1.539 -6.861 1.00 . A A . 11 LYS HE3 1 1
7 7858 1 1 11 LYS HG2 H -10.138 -3.407 -5.065 1.00 . A A . 11 LYS HG2 1 1
7 7859 1 1 11 LYS HG3 H -11.652 -4.153 -4.551 1.00 . A A . 11 LYS HG3 1 1
7 7860 1 1 11 LYS HZ1 H -12.012 -1.316 -8.465 1.00 . A A . 11 LYS HZ1 1 1
7 7861 1 1 11 LYS HZ2 H -11.622 0.223 -7.861 1.00 . A A . 11 LYS HZ2 1 1
7 7862 1 1 11 LYS HZ3 H -13.017 -0.577 -7.325 1.00 . A A . 11 LYS HZ3 1 1
7 7863 1 1 11 LYS N N -10.755 -1.811 -1.302 1.00 . A A . 11 LYS N 1 1
7 7864 1 1 11 LYS NZ N -12.029 -0.712 -7.619 1.00 . A A . 11 LYS NZ 1 1
7 7865 1 1 11 LYS O O -9.158 -4.638 -2.519 1.00 . A A . 11 LYS O 1 1
7 7866 1 1 12 ASN C C -6.380 -3.359 -1.505 1.00 . A A . 12 ASN C 1 1
7 7867 1 1 12 ASN CA C -6.985 -3.008 -2.862 1.00 . A A . 12 ASN CA 1 1
7 7868 1 1 12 ASN CB C -6.124 -1.962 -3.580 1.00 . A A . 12 ASN CB 1 1
7 7869 1 1 12 ASN CG C -5.858 -0.716 -2.755 1.00 . A A . 12 ASN CG 1 1
7 7870 1 1 12 ASN H H -8.557 -1.595 -2.757 1.00 . A A . 12 ASN H 1 1
7 7871 1 1 12 ASN HA H -7.008 -3.905 -3.464 1.00 . A A . 12 ASN HA 1 1
7 7872 1 1 12 ASN HB2 H -5.180 -2.408 -3.827 1.00 . A A . 12 ASN HB2 1 1
7 7873 1 1 12 ASN HB3 H -6.623 -1.666 -4.492 1.00 . A A . 12 ASN HB3 1 1
7 7874 1 1 12 ASN HD21 H -7.328 0.253 -3.675 1.00 . A A . 12 ASN HD21 1 1
7 7875 1 1 12 ASN HD22 H -6.476 1.141 -2.463 1.00 . A A . 12 ASN HD22 1 1
7 7876 1 1 12 ASN N N -8.358 -2.554 -2.713 1.00 . A A . 12 ASN N 1 1
7 7877 1 1 12 ASN ND2 N -6.630 0.331 -2.989 1.00 . A A . 12 ASN ND2 1 1
7 7878 1 1 12 ASN O O -5.492 -4.203 -1.418 1.00 . A A . 12 ASN O 1 1
7 7879 1 1 12 ASN OD1 O -4.941 -0.684 -1.940 1.00 . A A . 12 ASN OD1 1 1
7 7880 1 1 13 TYR C C -6.503 -4.405 1.309 1.00 . A A . 13 TYR C 1 1
7 7881 1 1 13 TYR CA C -6.375 -2.945 0.905 1.00 . A A . 13 TYR CA 1 1
7 7882 1 1 13 TYR CB C -7.107 -2.055 1.919 1.00 . A A . 13 TYR CB 1 1
7 7883 1 1 13 TYR CD1 C -5.418 -1.889 3.793 1.00 . A A . 13 TYR CD1 1 1
7 7884 1 1 13 TYR CD2 C -7.541 -2.860 4.277 1.00 . A A . 13 TYR CD2 1 1
7 7885 1 1 13 TYR CE1 C -5.026 -2.085 5.105 1.00 . A A . 13 TYR CE1 1 1
7 7886 1 1 13 TYR CE2 C -7.156 -3.059 5.590 1.00 . A A . 13 TYR CE2 1 1
7 7887 1 1 13 TYR CG C -6.678 -2.273 3.357 1.00 . A A . 13 TYR CG 1 1
7 7888 1 1 13 TYR CZ C -5.899 -2.668 6.000 1.00 . A A . 13 TYR CZ 1 1
7 7889 1 1 13 TYR H H -7.598 -2.066 -0.586 1.00 . A A . 13 TYR H 1 1
7 7890 1 1 13 TYR HA H -5.327 -2.682 0.909 1.00 . A A . 13 TYR HA 1 1
7 7891 1 1 13 TYR HB2 H -6.922 -1.020 1.676 1.00 . A A . 13 TYR HB2 1 1
7 7892 1 1 13 TYR HB3 H -8.168 -2.250 1.856 1.00 . A A . 13 TYR HB3 1 1
7 7893 1 1 13 TYR HD1 H -4.737 -1.432 3.092 1.00 . A A . 13 TYR HD1 1 1
7 7894 1 1 13 TYR HD2 H -8.524 -3.165 3.952 1.00 . A A . 13 TYR HD2 1 1
7 7895 1 1 13 TYR HE1 H -4.041 -1.779 5.424 1.00 . A A . 13 TYR HE1 1 1
7 7896 1 1 13 TYR HE2 H -7.842 -3.515 6.289 1.00 . A A . 13 TYR HE2 1 1
7 7897 1 1 13 TYR HH H -5.738 -3.764 7.586 1.00 . A A . 13 TYR HH 1 1
7 7898 1 1 13 TYR N N -6.880 -2.721 -0.449 1.00 . A A . 13 TYR N 1 1
7 7899 1 1 13 TYR O O -5.563 -4.983 1.833 1.00 . A A . 13 TYR O 1 1
7 7900 1 1 13 TYR OH O -5.513 -2.862 7.311 1.00 . A A . 13 TYR OH 1 1
7 7901 1 1 14 GLU C C -6.944 -7.331 0.632 1.00 . A A . 14 GLU C 1 1
7 7902 1 1 14 GLU CA C -7.867 -6.405 1.425 1.00 . A A . 14 GLU CA 1 1
7 7903 1 1 14 GLU CB C -9.328 -6.813 1.225 1.00 . A A . 14 GLU CB 1 1
7 7904 1 1 14 GLU CD C -11.173 -7.260 -0.431 1.00 . A A . 14 GLU CD 1 1
7 7905 1 1 14 GLU CG C -9.849 -6.576 -0.181 1.00 . A A . 14 GLU CG 1 1
7 7906 1 1 14 GLU H H -8.384 -4.503 0.622 1.00 . A A . 14 GLU H 1 1
7 7907 1 1 14 GLU HA H -7.623 -6.499 2.473 1.00 . A A . 14 GLU HA 1 1
7 7908 1 1 14 GLU HB2 H -9.426 -7.866 1.447 1.00 . A A . 14 GLU HB2 1 1
7 7909 1 1 14 GLU HB3 H -9.942 -6.252 1.913 1.00 . A A . 14 GLU HB3 1 1
7 7910 1 1 14 GLU HG2 H -9.976 -5.514 -0.332 1.00 . A A . 14 GLU HG2 1 1
7 7911 1 1 14 GLU HG3 H -9.124 -6.954 -0.889 1.00 . A A . 14 GLU HG3 1 1
7 7912 1 1 14 GLU N N -7.658 -5.007 1.056 1.00 . A A . 14 GLU N 1 1
7 7913 1 1 14 GLU O O -6.458 -8.338 1.154 1.00 . A A . 14 GLU O 1 1
7 7914 1 1 14 GLU OE1 O -12.221 -6.722 -0.016 1.00 . A A . 14 GLU OE1 1 1
7 7915 1 1 14 GLU OE2 O -11.173 -8.350 -1.034 1.00 . A A . 14 GLU OE2 1 1
7 7916 1 1 15 GLU C C -4.366 -7.603 -1.023 1.00 . A A . 15 GLU C 1 1
7 7917 1 1 15 GLU CA C -5.811 -7.747 -1.488 1.00 . A A . 15 GLU CA 1 1
7 7918 1 1 15 GLU CB C -5.954 -7.276 -2.939 1.00 . A A . 15 GLU CB 1 1
7 7919 1 1 15 GLU CD C -5.402 -7.674 -5.376 1.00 . A A . 15 GLU CD 1 1
7 7920 1 1 15 GLU CG C -5.208 -8.139 -3.945 1.00 . A A . 15 GLU CG 1 1
7 7921 1 1 15 GLU H H -7.106 -6.157 -0.977 1.00 . A A . 15 GLU H 1 1
7 7922 1 1 15 GLU HA H -6.100 -8.785 -1.419 1.00 . A A . 15 GLU HA 1 1
7 7923 1 1 15 GLU HB2 H -7.001 -7.281 -3.203 1.00 . A A . 15 GLU HB2 1 1
7 7924 1 1 15 GLU HB3 H -5.579 -6.267 -3.015 1.00 . A A . 15 GLU HB3 1 1
7 7925 1 1 15 GLU HG2 H -4.153 -8.105 -3.713 1.00 . A A . 15 GLU HG2 1 1
7 7926 1 1 15 GLU HG3 H -5.561 -9.156 -3.861 1.00 . A A . 15 GLU HG3 1 1
7 7927 1 1 15 GLU N N -6.690 -6.972 -0.624 1.00 . A A . 15 GLU N 1 1
7 7928 1 1 15 GLU O O -3.579 -8.544 -1.086 1.00 . A A . 15 GLU O 1 1
7 7929 1 1 15 GLU OE1 O -6.564 -7.461 -5.781 1.00 . A A . 15 GLU OE1 1 1
7 7930 1 1 15 GLU OE2 O -4.400 -7.536 -6.108 1.00 . A A . 15 GLU OE2 1 1
7 7931 1 1 16 LEU C C -2.479 -6.678 1.322 1.00 . A A . 16 LEU C 1 1
7 7932 1 1 16 LEU CA C -2.705 -6.103 -0.061 1.00 . A A . 16 LEU CA 1 1
7 7933 1 1 16 LEU CB C -2.519 -4.585 -0.043 1.00 . A A . 16 LEU CB 1 1
7 7934 1 1 16 LEU CD1 C -0.036 -4.707 -0.356 1.00 . A A . 16 LEU CD1 1 1
7 7935 1 1 16 LEU CD2 C -1.118 -2.580 0.368 1.00 . A A . 16 LEU CD2 1 1
7 7936 1 1 16 LEU CG C -1.166 -4.091 0.452 1.00 . A A . 16 LEU CG 1 1
7 7937 1 1 16 LEU H H -4.756 -5.750 -0.402 1.00 . A A . 16 LEU H 1 1
7 7938 1 1 16 LEU HA H -2.002 -6.543 -0.751 1.00 . A A . 16 LEU HA 1 1
7 7939 1 1 16 LEU HB2 H -2.667 -4.212 -1.046 1.00 . A A . 16 LEU HB2 1 1
7 7940 1 1 16 LEU HB3 H -3.282 -4.160 0.593 1.00 . A A . 16 LEU HB3 1 1
7 7941 1 1 16 LEU HD11 H 0.911 -4.319 -0.008 1.00 . A A . 16 LEU HD11 1 1
7 7942 1 1 16 LEU HD12 H -0.163 -4.460 -1.399 1.00 . A A . 16 LEU HD12 1 1
7 7943 1 1 16 LEU HD13 H -0.050 -5.779 -0.236 1.00 . A A . 16 LEU HD13 1 1
7 7944 1 1 16 LEU HD21 H -1.267 -2.271 -0.657 1.00 . A A . 16 LEU HD21 1 1
7 7945 1 1 16 LEU HD22 H -0.158 -2.231 0.715 1.00 . A A . 16 LEU HD22 1 1
7 7946 1 1 16 LEU HD23 H -1.898 -2.161 0.988 1.00 . A A . 16 LEU HD23 1 1
7 7947 1 1 16 LEU HG H -1.035 -4.376 1.485 1.00 . A A . 16 LEU HG 1 1
7 7948 1 1 16 LEU N N -4.051 -6.424 -0.507 1.00 . A A . 16 LEU N 1 1
7 7949 1 1 16 LEU O O -1.411 -7.200 1.633 1.00 . A A . 16 LEU O 1 1
7 7950 1 1 17 LYS C C -3.239 -8.648 3.391 1.00 . A A . 17 LYS C 1 1
7 7951 1 1 17 LYS CA C -3.528 -7.155 3.466 1.00 . A A . 17 LYS CA 1 1
7 7952 1 1 17 LYS CB C -4.904 -6.912 4.082 1.00 . A A . 17 LYS CB 1 1
7 7953 1 1 17 LYS CD C -6.494 -7.307 5.974 1.00 . A A . 17 LYS CD 1 1
7 7954 1 1 17 LYS CE C -6.731 -8.063 7.270 1.00 . A A . 17 LYS CE 1 1
7 7955 1 1 17 LYS CG C -5.088 -7.535 5.445 1.00 . A A . 17 LYS CG 1 1
7 7956 1 1 17 LYS H H -4.299 -6.068 1.834 1.00 . A A . 17 LYS H 1 1
7 7957 1 1 17 LYS HA H -2.773 -6.668 4.065 1.00 . A A . 17 LYS HA 1 1
7 7958 1 1 17 LYS HB2 H -5.058 -5.851 4.171 1.00 . A A . 17 LYS HB2 1 1
7 7959 1 1 17 LYS HB3 H -5.656 -7.319 3.421 1.00 . A A . 17 LYS HB3 1 1
7 7960 1 1 17 LYS HD2 H -6.636 -6.253 6.157 1.00 . A A . 17 LYS HD2 1 1
7 7961 1 1 17 LYS HD3 H -7.206 -7.645 5.235 1.00 . A A . 17 LYS HD3 1 1
7 7962 1 1 17 LYS HE2 H -5.987 -7.758 7.990 1.00 . A A . 17 LYS HE2 1 1
7 7963 1 1 17 LYS HE3 H -7.714 -7.813 7.641 1.00 . A A . 17 LYS HE3 1 1
7 7964 1 1 17 LYS HG2 H -4.910 -8.595 5.364 1.00 . A A . 17 LYS HG2 1 1
7 7965 1 1 17 LYS HG3 H -4.377 -7.097 6.127 1.00 . A A . 17 LYS HG3 1 1
7 7966 1 1 17 LYS HZ1 H -7.328 -9.846 6.358 1.00 . A A . 17 LYS HZ1 1 1
7 7967 1 1 17 LYS HZ2 H -6.857 -10.023 7.975 1.00 . A A . 17 LYS HZ2 1 1
7 7968 1 1 17 LYS HZ3 H -5.683 -9.805 6.773 1.00 . A A . 17 LYS HZ3 1 1
7 7969 1 1 17 LYS N N -3.509 -6.574 2.137 1.00 . A A . 17 LYS N 1 1
7 7970 1 1 17 LYS NZ N -6.644 -9.536 7.081 1.00 . A A . 17 LYS NZ 1 1
7 7971 1 1 17 LYS O O -2.460 -9.192 4.181 1.00 . A A . 17 LYS O 1 1
7 7972 1 1 18 SER C C -2.269 -10.960 1.597 1.00 . A A . 18 SER C 1 1
7 7973 1 1 18 SER CA C -3.653 -10.717 2.199 1.00 . A A . 18 SER CA 1 1
7 7974 1 1 18 SER CB C -4.737 -11.268 1.270 1.00 . A A . 18 SER CB 1 1
7 7975 1 1 18 SER H H -4.491 -8.816 1.847 1.00 . A A . 18 SER H 1 1
7 7976 1 1 18 SER HA H -3.713 -11.220 3.151 1.00 . A A . 18 SER HA 1 1
7 7977 1 1 18 SER HB2 H -4.613 -10.846 0.285 1.00 . A A . 18 SER HB2 1 1
7 7978 1 1 18 SER HB3 H -4.649 -12.343 1.216 1.00 . A A . 18 SER HB3 1 1
7 7979 1 1 18 SER HG H -6.218 -10.004 1.567 1.00 . A A . 18 SER HG 1 1
7 7980 1 1 18 SER N N -3.865 -9.302 2.424 1.00 . A A . 18 SER N 1 1
7 7981 1 1 18 SER O O -1.610 -11.945 1.915 1.00 . A A . 18 SER O 1 1
7 7982 1 1 18 SER OG O -6.035 -10.938 1.749 1.00 . A A . 18 SER OG 1 1
7 7983 1 1 19 PHE C C 0.628 -10.035 0.991 1.00 . A A . 19 PHE C 1 1
7 7984 1 1 19 PHE CA C -0.559 -10.190 0.043 1.00 . A A . 19 PHE CA 1 1
7 7985 1 1 19 PHE CB C -0.461 -9.174 -1.094 1.00 . A A . 19 PHE CB 1 1
7 7986 1 1 19 PHE CD1 C 0.336 -10.428 -3.109 1.00 . A A . 19 PHE CD1 1 1
7 7987 1 1 19 PHE CD2 C 1.840 -8.899 -2.064 1.00 . A A . 19 PHE CD2 1 1
7 7988 1 1 19 PHE CE1 C 1.300 -10.739 -4.047 1.00 . A A . 19 PHE CE1 1 1
7 7989 1 1 19 PHE CE2 C 2.807 -9.207 -3.000 1.00 . A A . 19 PHE CE2 1 1
7 7990 1 1 19 PHE CG C 0.595 -9.505 -2.109 1.00 . A A . 19 PHE CG 1 1
7 7991 1 1 19 PHE CZ C 2.537 -10.128 -3.992 1.00 . A A . 19 PHE CZ 1 1
7 7992 1 1 19 PHE H H -2.357 -9.218 0.615 1.00 . A A . 19 PHE H 1 1
7 7993 1 1 19 PHE HA H -0.539 -11.186 -0.374 1.00 . A A . 19 PHE HA 1 1
7 7994 1 1 19 PHE HB2 H -1.410 -9.124 -1.606 1.00 . A A . 19 PHE HB2 1 1
7 7995 1 1 19 PHE HB3 H -0.231 -8.202 -0.679 1.00 . A A . 19 PHE HB3 1 1
7 7996 1 1 19 PHE HD1 H -0.631 -10.907 -3.152 1.00 . A A . 19 PHE HD1 1 1
7 7997 1 1 19 PHE HD2 H 2.053 -8.178 -1.288 1.00 . A A . 19 PHE HD2 1 1
7 7998 1 1 19 PHE HE1 H 1.086 -11.458 -4.823 1.00 . A A . 19 PHE HE1 1 1
7 7999 1 1 19 PHE HE2 H 3.775 -8.729 -2.957 1.00 . A A . 19 PHE HE2 1 1
7 8000 1 1 19 PHE HZ H 3.292 -10.369 -4.726 1.00 . A A . 19 PHE HZ 1 1
7 8001 1 1 19 PHE N N -1.821 -10.033 0.757 1.00 . A A . 19 PHE N 1 1
7 8002 1 1 19 PHE O O 1.607 -10.780 0.905 1.00 . A A . 19 PHE O 1 1
7 8003 1 1 20 VAL C C 1.582 -10.089 3.851 1.00 . A A . 20 VAL C 1 1
7 8004 1 1 20 VAL CA C 1.568 -8.893 2.909 1.00 . A A . 20 VAL CA 1 1
7 8005 1 1 20 VAL CB C 1.374 -7.585 3.707 1.00 . A A . 20 VAL CB 1 1
7 8006 1 1 20 VAL CG1 C 2.311 -7.527 4.904 1.00 . A A . 20 VAL CG1 1 1
7 8007 1 1 20 VAL CG2 C 1.612 -6.389 2.808 1.00 . A A . 20 VAL CG2 1 1
7 8008 1 1 20 VAL H H -0.226 -8.450 1.865 1.00 . A A . 20 VAL H 1 1
7 8009 1 1 20 VAL HA H 2.522 -8.841 2.405 1.00 . A A . 20 VAL HA 1 1
7 8010 1 1 20 VAL HB H 0.356 -7.546 4.065 1.00 . A A . 20 VAL HB 1 1
7 8011 1 1 20 VAL HG11 H 3.335 -7.567 4.562 1.00 . A A . 20 VAL HG11 1 1
7 8012 1 1 20 VAL HG12 H 2.117 -8.367 5.555 1.00 . A A . 20 VAL HG12 1 1
7 8013 1 1 20 VAL HG13 H 2.148 -6.606 5.445 1.00 . A A . 20 VAL HG13 1 1
7 8014 1 1 20 VAL HG21 H 1.465 -5.481 3.373 1.00 . A A . 20 VAL HG21 1 1
7 8015 1 1 20 VAL HG22 H 0.922 -6.417 1.981 1.00 . A A . 20 VAL HG22 1 1
7 8016 1 1 20 VAL HG23 H 2.625 -6.421 2.436 1.00 . A A . 20 VAL HG23 1 1
7 8017 1 1 20 VAL N N 0.541 -9.068 1.892 1.00 . A A . 20 VAL N 1 1
7 8018 1 1 20 VAL O O 2.641 -10.569 4.233 1.00 . A A . 20 VAL O 1 1
7 8019 1 1 21 ARG C C 0.900 -12.980 4.307 1.00 . A A . 21 ARG C 1 1
7 8020 1 1 21 ARG CA C 0.284 -11.773 5.022 1.00 . A A . 21 ARG CA 1 1
7 8021 1 1 21 ARG CB C -1.198 -11.999 5.345 1.00 . A A . 21 ARG CB 1 1
7 8022 1 1 21 ARG CD C -1.757 -14.420 5.724 1.00 . A A . 21 ARG CD 1 1
7 8023 1 1 21 ARG CG C -1.476 -13.077 6.377 1.00 . A A . 21 ARG CG 1 1
7 8024 1 1 21 ARG CZ C -0.896 -16.515 6.725 1.00 . A A . 21 ARG CZ 1 1
7 8025 1 1 21 ARG H H -0.415 -10.155 3.865 1.00 . A A . 21 ARG H 1 1
7 8026 1 1 21 ARG HA H 0.827 -11.593 5.939 1.00 . A A . 21 ARG HA 1 1
7 8027 1 1 21 ARG HB2 H -1.612 -11.073 5.715 1.00 . A A . 21 ARG HB2 1 1
7 8028 1 1 21 ARG HB3 H -1.711 -12.266 4.433 1.00 . A A . 21 ARG HB3 1 1
7 8029 1 1 21 ARG HD2 H -2.701 -14.785 6.084 1.00 . A A . 21 ARG HD2 1 1
7 8030 1 1 21 ARG HD3 H -1.815 -14.278 4.654 1.00 . A A . 21 ARG HD3 1 1
7 8031 1 1 21 ARG HE H 0.184 -15.218 5.651 1.00 . A A . 21 ARG HE 1 1
7 8032 1 1 21 ARG HG2 H -0.613 -13.175 7.021 1.00 . A A . 21 ARG HG2 1 1
7 8033 1 1 21 ARG HG3 H -2.334 -12.785 6.965 1.00 . A A . 21 ARG HG3 1 1
7 8034 1 1 21 ARG HH11 H -2.849 -16.157 7.147 1.00 . A A . 21 ARG HH11 1 1
7 8035 1 1 21 ARG HH12 H -2.208 -17.633 7.800 1.00 . A A . 21 ARG HH12 1 1
7 8036 1 1 21 ARG HH21 H 1.023 -17.137 6.516 1.00 . A A . 21 ARG HH21 1 1
7 8037 1 1 21 ARG HH22 H -0.006 -18.194 7.440 1.00 . A A . 21 ARG HH22 1 1
7 8038 1 1 21 ARG N N 0.403 -10.591 4.186 1.00 . A A . 21 ARG N 1 1
7 8039 1 1 21 ARG NE N -0.712 -15.401 6.016 1.00 . A A . 21 ARG NE 1 1
7 8040 1 1 21 ARG NH1 N -2.078 -16.789 7.265 1.00 . A A . 21 ARG NH1 1 1
7 8041 1 1 21 ARG NH2 N 0.119 -17.349 6.909 1.00 . A A . 21 ARG NH2 1 1
7 8042 1 1 21 ARG O O 1.363 -13.934 4.938 1.00 . A A . 21 ARG O 1 1
7 8043 1 1 22 LYS C C 2.990 -13.978 2.143 1.00 . A A . 22 LYS C 1 1
7 8044 1 1 22 LYS CA C 1.462 -13.964 2.146 1.00 . A A . 22 LYS CA 1 1
7 8045 1 1 22 LYS CB C 0.953 -13.784 0.719 1.00 . A A . 22 LYS CB 1 1
7 8046 1 1 22 LYS CD C -1.021 -13.804 -0.816 1.00 . A A . 22 LYS CD 1 1
7 8047 1 1 22 LYS CE C -2.404 -14.370 -1.085 1.00 . A A . 22 LYS CE 1 1
7 8048 1 1 22 LYS CG C -0.426 -14.364 0.465 1.00 . A A . 22 LYS CG 1 1
7 8049 1 1 22 LYS H H 0.607 -12.093 2.548 1.00 . A A . 22 LYS H 1 1
7 8050 1 1 22 LYS HA H 1.102 -14.905 2.533 1.00 . A A . 22 LYS HA 1 1
7 8051 1 1 22 LYS HB2 H 0.914 -12.727 0.498 1.00 . A A . 22 LYS HB2 1 1
7 8052 1 1 22 LYS HB3 H 1.646 -14.250 0.047 1.00 . A A . 22 LYS HB3 1 1
7 8053 1 1 22 LYS HD2 H -1.092 -12.731 -0.727 1.00 . A A . 22 LYS HD2 1 1
7 8054 1 1 22 LYS HD3 H -0.371 -14.054 -1.642 1.00 . A A . 22 LYS HD3 1 1
7 8055 1 1 22 LYS HE2 H -2.974 -14.334 -0.170 1.00 . A A . 22 LYS HE2 1 1
7 8056 1 1 22 LYS HE3 H -2.887 -13.762 -1.835 1.00 . A A . 22 LYS HE3 1 1
7 8057 1 1 22 LYS HG2 H -0.348 -15.437 0.376 1.00 . A A . 22 LYS HG2 1 1
7 8058 1 1 22 LYS HG3 H -1.073 -14.112 1.294 1.00 . A A . 22 LYS HG3 1 1
7 8059 1 1 22 LYS HZ1 H -1.793 -16.360 -0.907 1.00 . A A . 22 LYS HZ1 1 1
7 8060 1 1 22 LYS HZ2 H -1.908 -15.816 -2.507 1.00 . A A . 22 LYS HZ2 1 1
7 8061 1 1 22 LYS HZ3 H -3.316 -16.169 -1.625 1.00 . A A . 22 LYS HZ3 1 1
7 8062 1 1 22 LYS N N 0.940 -12.902 2.982 1.00 . A A . 22 LYS N 1 1
7 8063 1 1 22 LYS NZ N -2.349 -15.776 -1.562 1.00 . A A . 22 LYS NZ 1 1
7 8064 1 1 22 LYS O O 3.609 -14.888 2.693 1.00 . A A . 22 LYS O 1 1
7 8065 1 1 23 TYR C C 5.721 -11.786 1.985 1.00 . A A . 23 TYR C 1 1
7 8066 1 1 23 TYR CA C 5.045 -12.973 1.315 1.00 . A A . 23 TYR CA 1 1
7 8067 1 1 23 TYR CB C 5.355 -12.940 -0.186 1.00 . A A . 23 TYR CB 1 1
7 8068 1 1 23 TYR CD1 C 4.931 -15.333 -0.881 1.00 . A A . 23 TYR CD1 1 1
7 8069 1 1 23 TYR CD2 C 3.601 -13.618 -1.869 1.00 . A A . 23 TYR CD2 1 1
7 8070 1 1 23 TYR CE1 C 4.255 -16.287 -1.618 1.00 . A A . 23 TYR CE1 1 1
7 8071 1 1 23 TYR CE2 C 2.919 -14.566 -2.609 1.00 . A A . 23 TYR CE2 1 1
7 8072 1 1 23 TYR CG C 4.615 -13.985 -0.992 1.00 . A A . 23 TYR CG 1 1
7 8073 1 1 23 TYR CZ C 3.250 -15.899 -2.482 1.00 . A A . 23 TYR CZ 1 1
7 8074 1 1 23 TYR H H 3.069 -12.188 1.232 1.00 . A A . 23 TYR H 1 1
7 8075 1 1 23 TYR HA H 5.440 -13.886 1.736 1.00 . A A . 23 TYR HA 1 1
7 8076 1 1 23 TYR HB2 H 5.087 -11.971 -0.578 1.00 . A A . 23 TYR HB2 1 1
7 8077 1 1 23 TYR HB3 H 6.414 -13.098 -0.329 1.00 . A A . 23 TYR HB3 1 1
7 8078 1 1 23 TYR HD1 H 5.717 -15.636 -0.203 1.00 . A A . 23 TYR HD1 1 1
7 8079 1 1 23 TYR HD2 H 3.344 -12.573 -1.966 1.00 . A A . 23 TYR HD2 1 1
7 8080 1 1 23 TYR HE1 H 4.514 -17.331 -1.516 1.00 . A A . 23 TYR HE1 1 1
7 8081 1 1 23 TYR HE2 H 2.131 -14.261 -3.283 1.00 . A A . 23 TYR HE2 1 1
7 8082 1 1 23 TYR HH H 2.492 -16.535 -4.139 1.00 . A A . 23 TYR HH 1 1
7 8083 1 1 23 TYR N N 3.599 -12.962 1.536 1.00 . A A . 23 TYR N 1 1
7 8084 1 1 23 TYR O O 6.938 -11.785 2.165 1.00 . A A . 23 TYR O 1 1
7 8085 1 1 23 TYR OH O 2.574 -16.846 -3.220 1.00 . A A . 23 TYR OH 1 1
7 8086 1 1 24 ARG C C 6.015 -8.703 1.730 1.00 . A A . 24 ARG C 1 1
7 8087 1 1 24 ARG CA C 5.399 -9.511 2.857 1.00 . A A . 24 ARG CA 1 1
7 8088 1 1 24 ARG CB C 6.391 -9.648 4.022 1.00 . A A . 24 ARG CB 1 1
7 8089 1 1 24 ARG CD C 5.111 -11.152 5.567 1.00 . A A . 24 ARG CD 1 1
7 8090 1 1 24 ARG CG C 5.714 -9.779 5.373 1.00 . A A . 24 ARG CG 1 1
7 8091 1 1 24 ARG CZ C 5.954 -13.404 6.127 1.00 . A A . 24 ARG CZ 1 1
7 8092 1 1 24 ARG H H 3.947 -10.940 2.311 1.00 . A A . 24 ARG H 1 1
7 8093 1 1 24 ARG HA H 4.535 -8.967 3.212 1.00 . A A . 24 ARG HA 1 1
7 8094 1 1 24 ARG HB2 H 7.000 -10.526 3.860 1.00 . A A . 24 ARG HB2 1 1
7 8095 1 1 24 ARG HB3 H 7.028 -8.776 4.042 1.00 . A A . 24 ARG HB3 1 1
7 8096 1 1 24 ARG HD2 H 4.215 -11.048 6.156 1.00 . A A . 24 ARG HD2 1 1
7 8097 1 1 24 ARG HD3 H 4.854 -11.553 4.597 1.00 . A A . 24 ARG HD3 1 1
7 8098 1 1 24 ARG HE H 6.733 -11.681 6.806 1.00 . A A . 24 ARG HE 1 1
7 8099 1 1 24 ARG HG2 H 6.440 -9.601 6.151 1.00 . A A . 24 ARG HG2 1 1
7 8100 1 1 24 ARG HG3 H 4.924 -9.041 5.441 1.00 . A A . 24 ARG HG3 1 1
7 8101 1 1 24 ARG HH11 H 4.404 -13.388 4.826 1.00 . A A . 24 ARG HH11 1 1
7 8102 1 1 24 ARG HH12 H 4.995 -14.965 5.251 1.00 . A A . 24 ARG HH12 1 1
7 8103 1 1 24 ARG HH21 H 7.492 -13.765 7.399 1.00 . A A . 24 ARG HH21 1 1
7 8104 1 1 24 ARG HH22 H 6.732 -15.179 6.729 1.00 . A A . 24 ARG HH22 1 1
7 8105 1 1 24 ARG N N 4.912 -10.799 2.366 1.00 . A A . 24 ARG N 1 1
7 8106 1 1 24 ARG NE N 6.030 -12.077 6.233 1.00 . A A . 24 ARG NE 1 1
7 8107 1 1 24 ARG NH1 N 5.042 -13.961 5.341 1.00 . A A . 24 ARG NH1 1 1
7 8108 1 1 24 ARG NH2 N 6.793 -14.175 6.803 1.00 . A A . 24 ARG NH2 1 1
7 8109 1 1 24 ARG O O 7.061 -9.060 1.189 1.00 . A A . 24 ARG O 1 1
7 8110 1 1 25 ARG C C 5.647 -7.335 -1.034 1.00 . A A . 25 ARG C 1 1
7 8111 1 1 25 ARG CA C 5.782 -6.692 0.353 1.00 . A A . 25 ARG CA 1 1
7 8112 1 1 25 ARG CB C 7.223 -6.279 0.664 1.00 . A A . 25 ARG CB 1 1
7 8113 1 1 25 ARG CD C 9.117 -4.728 0.378 1.00 . A A . 25 ARG CD 1 1
7 8114 1 1 25 ARG CG C 7.769 -5.136 -0.161 1.00 . A A . 25 ARG CG 1 1
7 8115 1 1 25 ARG CZ C 11.138 -4.188 -0.911 1.00 . A A . 25 ARG CZ 1 1
7 8116 1 1 25 ARG H H 4.490 -7.445 1.838 1.00 . A A . 25 ARG H 1 1
7 8117 1 1 25 ARG HA H 5.150 -5.819 0.394 1.00 . A A . 25 ARG HA 1 1
7 8118 1 1 25 ARG HB2 H 7.277 -5.991 1.701 1.00 . A A . 25 ARG HB2 1 1
7 8119 1 1 25 ARG HB3 H 7.863 -7.135 0.511 1.00 . A A . 25 ARG HB3 1 1
7 8120 1 1 25 ARG HD2 H 8.965 -4.160 1.283 1.00 . A A . 25 ARG HD2 1 1
7 8121 1 1 25 ARG HD3 H 9.672 -5.624 0.609 1.00 . A A . 25 ARG HD3 1 1
7 8122 1 1 25 ARG HE H 9.434 -3.139 -0.962 1.00 . A A . 25 ARG HE 1 1
7 8123 1 1 25 ARG HG2 H 7.874 -5.454 -1.188 1.00 . A A . 25 ARG HG2 1 1
7 8124 1 1 25 ARG HG3 H 7.092 -4.298 -0.100 1.00 . A A . 25 ARG HG3 1 1
7 8125 1 1 25 ARG HH11 H 11.277 -5.839 0.263 1.00 . A A . 25 ARG HH11 1 1
7 8126 1 1 25 ARG HH12 H 12.713 -5.447 -0.649 1.00 . A A . 25 ARG HH12 1 1
7 8127 1 1 25 ARG HH21 H 11.329 -2.613 -2.172 1.00 . A A . 25 ARG HH21 1 1
7 8128 1 1 25 ARG HH22 H 12.740 -3.620 -2.024 1.00 . A A . 25 ARG HH22 1 1
7 8129 1 1 25 ARG N N 5.330 -7.619 1.385 1.00 . A A . 25 ARG N 1 1
7 8130 1 1 25 ARG NE N 9.880 -3.918 -0.570 1.00 . A A . 25 ARG NE 1 1
7 8131 1 1 25 ARG NH1 N 11.755 -5.239 -0.391 1.00 . A A . 25 ARG NH1 1 1
7 8132 1 1 25 ARG NH2 N 11.782 -3.409 -1.771 1.00 . A A . 25 ARG NH2 1 1
7 8133 1 1 25 ARG O O 5.136 -8.448 -1.148 1.00 . A A . 25 ARG O 1 1
7 8134 1 1 26 PHE C C 7.337 -7.560 -3.977 1.00 . A A . 26 PHE C 1 1
7 8135 1 1 26 PHE CA C 5.966 -7.147 -3.445 1.00 . A A . 26 PHE CA 1 1
7 8136 1 1 26 PHE CB C 5.386 -6.101 -4.400 1.00 . A A . 26 PHE CB 1 1
7 8137 1 1 26 PHE CD1 C 2.974 -5.697 -3.863 1.00 . A A . 26 PHE CD1 1 1
7 8138 1 1 26 PHE CD2 C 4.574 -4.043 -3.239 1.00 . A A . 26 PHE CD2 1 1
7 8139 1 1 26 PHE CE1 C 1.965 -4.919 -3.335 1.00 . A A . 26 PHE CE1 1 1
7 8140 1 1 26 PHE CE2 C 3.570 -3.262 -2.713 1.00 . A A . 26 PHE CE2 1 1
7 8141 1 1 26 PHE CG C 4.287 -5.268 -3.820 1.00 . A A . 26 PHE CG 1 1
7 8142 1 1 26 PHE CZ C 2.265 -3.701 -2.760 1.00 . A A . 26 PHE CZ 1 1
7 8143 1 1 26 PHE H H 6.400 -5.721 -1.943 1.00 . A A . 26 PHE H 1 1
7 8144 1 1 26 PHE HA H 5.318 -8.011 -3.433 1.00 . A A . 26 PHE HA 1 1
7 8145 1 1 26 PHE HB2 H 6.175 -5.432 -4.707 1.00 . A A . 26 PHE HB2 1 1
7 8146 1 1 26 PHE HB3 H 4.994 -6.605 -5.272 1.00 . A A . 26 PHE HB3 1 1
7 8147 1 1 26 PHE HD1 H 2.741 -6.650 -4.313 1.00 . A A . 26 PHE HD1 1 1
7 8148 1 1 26 PHE HD2 H 5.596 -3.700 -3.203 1.00 . A A . 26 PHE HD2 1 1
7 8149 1 1 26 PHE HE1 H 0.941 -5.263 -3.372 1.00 . A A . 26 PHE HE1 1 1
7 8150 1 1 26 PHE HE2 H 3.805 -2.310 -2.261 1.00 . A A . 26 PHE HE2 1 1
7 8151 1 1 26 PHE HZ H 1.480 -3.090 -2.349 1.00 . A A . 26 PHE HZ 1 1
7 8152 1 1 26 PHE N N 6.054 -6.625 -2.083 1.00 . A A . 26 PHE N 1 1
7 8153 1 1 26 PHE O O 8.016 -6.757 -4.619 1.00 . A A . 26 PHE O 1 1
7 8154 1 1 27 PRO C C 8.851 -9.552 -5.799 1.00 . A A . 27 PRO C 1 1
7 8155 1 1 27 PRO CA C 9.022 -9.313 -4.300 1.00 . A A . 27 PRO CA 1 1
7 8156 1 1 27 PRO CB C 9.257 -10.640 -3.561 1.00 . A A . 27 PRO CB 1 1
7 8157 1 1 27 PRO CD C 7.149 -9.787 -2.838 1.00 . A A . 27 PRO CD 1 1
7 8158 1 1 27 PRO CG C 8.308 -10.633 -2.409 1.00 . A A . 27 PRO CG 1 1
7 8159 1 1 27 PRO HA H 9.852 -8.643 -4.133 1.00 . A A . 27 PRO HA 1 1
7 8160 1 1 27 PRO HB2 H 9.056 -11.463 -4.231 1.00 . A A . 27 PRO HB2 1 1
7 8161 1 1 27 PRO HB3 H 10.282 -10.689 -3.225 1.00 . A A . 27 PRO HB3 1 1
7 8162 1 1 27 PRO HD2 H 6.425 -10.380 -3.379 1.00 . A A . 27 PRO HD2 1 1
7 8163 1 1 27 PRO HD3 H 6.689 -9.307 -1.985 1.00 . A A . 27 PRO HD3 1 1
7 8164 1 1 27 PRO HG2 H 7.980 -11.640 -2.197 1.00 . A A . 27 PRO HG2 1 1
7 8165 1 1 27 PRO HG3 H 8.785 -10.202 -1.541 1.00 . A A . 27 PRO HG3 1 1
7 8166 1 1 27 PRO N N 7.784 -8.797 -3.715 1.00 . A A . 27 PRO N 1 1
7 8167 1 1 27 PRO O O 9.800 -9.449 -6.579 1.00 . A A . 27 PRO O 1 1
7 8168 1 1 28 LYS C C 6.828 -8.769 -8.248 1.00 . A A . 28 LYS C 1 1
7 8169 1 1 28 LYS CA C 7.257 -10.076 -7.577 1.00 . A A . 28 LYS CA 1 1
7 8170 1 1 28 LYS CB C 6.128 -11.112 -7.674 1.00 . A A . 28 LYS CB 1 1
7 8171 1 1 28 LYS CD C 3.795 -11.743 -6.892 1.00 . A A . 28 LYS CD 1 1
7 8172 1 1 28 LYS CE C 4.023 -13.249 -6.849 1.00 . A A . 28 LYS CE 1 1
7 8173 1 1 28 LYS CG C 5.057 -10.939 -6.605 1.00 . A A . 28 LYS CG 1 1
7 8174 1 1 28 LYS H H 6.924 -9.950 -5.497 1.00 . A A . 28 LYS H 1 1
7 8175 1 1 28 LYS HA H 8.126 -10.459 -8.087 1.00 . A A . 28 LYS HA 1 1
7 8176 1 1 28 LYS HB2 H 5.657 -11.027 -8.642 1.00 . A A . 28 LYS HB2 1 1
7 8177 1 1 28 LYS HB3 H 6.550 -12.101 -7.573 1.00 . A A . 28 LYS HB3 1 1
7 8178 1 1 28 LYS HD2 H 3.050 -11.487 -6.156 1.00 . A A . 28 LYS HD2 1 1
7 8179 1 1 28 LYS HD3 H 3.433 -11.473 -7.873 1.00 . A A . 28 LYS HD3 1 1
7 8180 1 1 28 LYS HE2 H 4.697 -13.475 -6.036 1.00 . A A . 28 LYS HE2 1 1
7 8181 1 1 28 LYS HE3 H 3.074 -13.736 -6.672 1.00 . A A . 28 LYS HE3 1 1
7 8182 1 1 28 LYS HG2 H 5.461 -11.261 -5.657 1.00 . A A . 28 LYS HG2 1 1
7 8183 1 1 28 LYS HG3 H 4.796 -9.891 -6.543 1.00 . A A . 28 LYS HG3 1 1
7 8184 1 1 28 LYS HZ1 H 4.105 -13.354 -8.934 1.00 . A A . 28 LYS HZ1 1 1
7 8185 1 1 28 LYS HZ2 H 4.501 -14.808 -8.153 1.00 . A A . 28 LYS HZ2 1 1
7 8186 1 1 28 LYS HZ3 H 5.617 -13.534 -8.175 1.00 . A A . 28 LYS HZ3 1 1
7 8187 1 1 28 LYS N N 7.617 -9.859 -6.182 1.00 . A A . 28 LYS N 1 1
7 8188 1 1 28 LYS NZ N 4.605 -13.769 -8.114 1.00 . A A . 28 LYS NZ 1 1
7 8189 1 1 28 LYS O O 7.460 -8.321 -9.206 1.00 . A A . 28 LYS O 1 1
7 8190 1 1 29 SER C C 4.457 -7.287 -9.636 1.00 . A A . 29 SER C 1 1
7 8191 1 1 29 SER CA C 5.145 -6.963 -8.304 1.00 . A A . 29 SER CA 1 1
7 8192 1 1 29 SER CB C 6.183 -5.847 -8.495 1.00 . A A . 29 SER CB 1 1
7 8193 1 1 29 SER H H 5.361 -8.539 -6.912 1.00 . A A . 29 SER H 1 1
7 8194 1 1 29 SER HA H 4.392 -6.616 -7.610 1.00 . A A . 29 SER HA 1 1
7 8195 1 1 29 SER HB2 H 6.944 -6.180 -9.185 1.00 . A A . 29 SER HB2 1 1
7 8196 1 1 29 SER HB3 H 5.696 -4.969 -8.893 1.00 . A A . 29 SER HB3 1 1
7 8197 1 1 29 SER HG H 7.344 -6.245 -6.964 1.00 . A A . 29 SER HG 1 1
7 8198 1 1 29 SER N N 5.758 -8.163 -7.721 1.00 . A A . 29 SER N 1 1
7 8199 1 1 29 SER O O 4.518 -8.421 -10.118 1.00 . A A . 29 SER O 1 1
7 8200 1 1 29 SER OG O 6.802 -5.508 -7.265 1.00 . A A . 29 SER OG 1 1
7 8201 1 1 30 THR C C 2.043 -7.496 -11.504 1.00 . A A . 30 THR C 1 1
7 8202 1 1 30 THR CA C 3.127 -6.407 -11.501 1.00 . A A . 30 THR CA 1 1
7 8203 1 1 30 THR CB C 4.152 -6.697 -12.609 1.00 . A A . 30 THR CB 1 1
7 8204 1 1 30 THR CG2 C 3.713 -6.043 -13.902 1.00 . A A . 30 THR CG2 1 1
7 8205 1 1 30 THR H H 3.773 -5.416 -9.771 1.00 . A A . 30 THR H 1 1
7 8206 1 1 30 THR HA H 2.661 -5.458 -11.721 1.00 . A A . 30 THR HA 1 1
7 8207 1 1 30 THR HB H 4.222 -7.765 -12.759 1.00 . A A . 30 THR HB 1 1
7 8208 1 1 30 THR HG1 H 5.375 -5.215 -12.129 1.00 . A A . 30 THR HG1 1 1
7 8209 1 1 30 THR HG21 H 3.581 -4.984 -13.729 1.00 . A A . 30 THR HG21 1 1
7 8210 1 1 30 THR HG22 H 2.779 -6.476 -14.225 1.00 . A A . 30 THR HG22 1 1
7 8211 1 1 30 THR HG23 H 4.465 -6.193 -14.660 1.00 . A A . 30 THR HG23 1 1
7 8212 1 1 30 THR N N 3.792 -6.282 -10.211 1.00 . A A . 30 THR N 1 1
7 8213 1 1 30 THR O O 1.879 -8.217 -12.491 1.00 . A A . 30 THR O 1 1
7 8214 1 1 30 THR OG1 O 5.438 -6.177 -12.236 1.00 . A A . 30 THR OG1 1 1
7 8215 1 1 31 GLU C C -0.998 -8.015 -9.567 1.00 . A A . 31 GLU C 1 1
7 8216 1 1 31 GLU CA C 0.203 -8.577 -10.325 1.00 . A A . 31 GLU CA 1 1
7 8217 1 1 31 GLU CB C 0.686 -9.859 -9.644 1.00 . A A . 31 GLU CB 1 1
7 8218 1 1 31 GLU CD C 1.943 -12.045 -9.870 1.00 . A A . 31 GLU CD 1 1
7 8219 1 1 31 GLU CG C 1.553 -10.739 -10.533 1.00 . A A . 31 GLU CG 1 1
7 8220 1 1 31 GLU H H 1.445 -6.998 -9.660 1.00 . A A . 31 GLU H 1 1
7 8221 1 1 31 GLU HA H -0.105 -8.815 -11.334 1.00 . A A . 31 GLU HA 1 1
7 8222 1 1 31 GLU HB2 H 1.259 -9.591 -8.769 1.00 . A A . 31 GLU HB2 1 1
7 8223 1 1 31 GLU HB3 H -0.176 -10.432 -9.336 1.00 . A A . 31 GLU HB3 1 1
7 8224 1 1 31 GLU HG2 H 1.007 -10.965 -11.435 1.00 . A A . 31 GLU HG2 1 1
7 8225 1 1 31 GLU HG3 H 2.454 -10.197 -10.785 1.00 . A A . 31 GLU HG3 1 1
7 8226 1 1 31 GLU N N 1.283 -7.597 -10.414 1.00 . A A . 31 GLU N 1 1
7 8227 1 1 31 GLU O O -0.834 -7.282 -8.591 1.00 . A A . 31 GLU O 1 1
7 8228 1 1 31 GLU OE1 O 1.061 -12.710 -9.289 1.00 . A A . 31 GLU OE1 1 1
7 8229 1 1 31 GLU OE2 O 3.131 -12.429 -9.945 1.00 . A A . 31 GLU OE2 1 1
7 8230 1 1 32 GLY C C -3.678 -6.475 -9.411 1.00 . A A . 32 GLY C 1 1
7 8231 1 1 32 GLY CA C -3.426 -7.967 -9.368 1.00 . A A . 32 GLY CA 1 1
7 8232 1 1 32 GLY H H -2.249 -8.879 -10.868 1.00 . A A . 32 GLY H 1 1
7 8233 1 1 32 GLY HA2 H -4.255 -8.471 -9.842 1.00 . A A . 32 GLY HA2 1 1
7 8234 1 1 32 GLY HA3 H -3.373 -8.280 -8.337 1.00 . A A . 32 GLY HA3 1 1
7 8235 1 1 32 GLY N N -2.196 -8.356 -10.041 1.00 . A A . 32 GLY N 1 1
7 8236 1 1 32 GLY O O -3.091 -5.760 -10.224 1.00 . A A . 32 GLY O 1 1
7 8237 1 1 33 ASN C C -3.620 -3.888 -7.822 1.00 . A A . 33 ASN C 1 1
7 8238 1 1 33 ASN CA C -4.833 -4.580 -8.419 1.00 . A A . 33 ASN CA 1 1
7 8239 1 1 33 ASN CB C -6.066 -4.317 -7.545 1.00 . A A . 33 ASN CB 1 1
7 8240 1 1 33 ASN CG C -7.355 -4.860 -8.141 1.00 . A A . 33 ASN CG 1 1
7 8241 1 1 33 ASN H H -5.012 -6.634 -7.925 1.00 . A A . 33 ASN H 1 1
7 8242 1 1 33 ASN HA H -5.007 -4.193 -9.412 1.00 . A A . 33 ASN HA 1 1
7 8243 1 1 33 ASN HB2 H -5.920 -4.783 -6.583 1.00 . A A . 33 ASN HB2 1 1
7 8244 1 1 33 ASN HB3 H -6.175 -3.252 -7.409 1.00 . A A . 33 ASN HB3 1 1
7 8245 1 1 33 ASN HD21 H -7.180 -6.527 -7.062 1.00 . A A . 33 ASN HD21 1 1
7 8246 1 1 33 ASN HD22 H -8.568 -6.427 -8.097 1.00 . A A . 33 ASN HD22 1 1
7 8247 1 1 33 ASN N N -4.555 -6.006 -8.532 1.00 . A A . 33 ASN N 1 1
7 8248 1 1 33 ASN ND2 N -7.742 -6.056 -7.729 1.00 . A A . 33 ASN ND2 1 1
7 8249 1 1 33 ASN O O -3.400 -2.692 -8.019 1.00 . A A . 33 ASN O 1 1
7 8250 1 1 33 ASN OD1 O -8.017 -4.194 -8.942 1.00 . A A . 33 ASN OD1 1 1
7 8251 1 1 34 LEU C C -0.571 -3.797 -7.529 1.00 . A A . 34 LEU C 1 1
7 8252 1 1 34 LEU CA C -1.603 -4.189 -6.479 1.00 . A A . 34 LEU CA 1 1
7 8253 1 1 34 LEU CB C -1.034 -5.259 -5.554 1.00 . A A . 34 LEU CB 1 1
7 8254 1 1 34 LEU CD1 C -1.293 -6.715 -3.535 1.00 . A A . 34 LEU CD1 1 1
7 8255 1 1 34 LEU CD2 C -2.300 -4.424 -3.558 1.00 . A A . 34 LEU CD2 1 1
7 8256 1 1 34 LEU CG C -1.949 -5.648 -4.394 1.00 . A A . 34 LEU CG 1 1
7 8257 1 1 34 LEU H H -3.086 -5.611 -6.968 1.00 . A A . 34 LEU H 1 1
7 8258 1 1 34 LEU HA H -1.850 -3.317 -5.893 1.00 . A A . 34 LEU HA 1 1
7 8259 1 1 34 LEU HB2 H -0.830 -6.144 -6.142 1.00 . A A . 34 LEU HB2 1 1
7 8260 1 1 34 LEU HB3 H -0.105 -4.895 -5.151 1.00 . A A . 34 LEU HB3 1 1
7 8261 1 1 34 LEU HD11 H -1.102 -7.591 -4.136 1.00 . A A . 34 LEU HD11 1 1
7 8262 1 1 34 LEU HD12 H -1.952 -6.974 -2.717 1.00 . A A . 34 LEU HD12 1 1
7 8263 1 1 34 LEU HD13 H -0.361 -6.336 -3.141 1.00 . A A . 34 LEU HD13 1 1
7 8264 1 1 34 LEU HD21 H -2.789 -3.691 -4.181 1.00 . A A . 34 LEU HD21 1 1
7 8265 1 1 34 LEU HD22 H -1.397 -3.999 -3.143 1.00 . A A . 34 LEU HD22 1 1
7 8266 1 1 34 LEU HD23 H -2.961 -4.714 -2.755 1.00 . A A . 34 LEU HD23 1 1
7 8267 1 1 34 LEU HG H -2.867 -6.057 -4.789 1.00 . A A . 34 LEU HG 1 1
7 8268 1 1 34 LEU N N -2.828 -4.671 -7.098 1.00 . A A . 34 LEU N 1 1
7 8269 1 1 34 LEU O O 0.255 -2.912 -7.298 1.00 . A A . 34 LEU O 1 1
7 8270 1 1 35 GLY C C 0.049 -2.620 -10.164 1.00 . A A . 35 GLY C 1 1
7 8271 1 1 35 GLY CA C 0.220 -4.083 -9.798 1.00 . A A . 35 GLY CA 1 1
7 8272 1 1 35 GLY H H -1.199 -5.257 -8.746 1.00 . A A . 35 GLY H 1 1
7 8273 1 1 35 GLY HA2 H 1.254 -4.265 -9.544 1.00 . A A . 35 GLY HA2 1 1
7 8274 1 1 35 GLY HA3 H -0.044 -4.690 -10.651 1.00 . A A . 35 GLY HA3 1 1
7 8275 1 1 35 GLY N N -0.614 -4.467 -8.674 1.00 . A A . 35 GLY N 1 1
7 8276 1 1 35 GLY O O 1.022 -1.928 -10.456 1.00 . A A . 35 GLY O 1 1
7 8277 1 1 36 GLY C C -1.212 0.110 -9.176 1.00 . A A . 36 GLY C 1 1
7 8278 1 1 36 GLY CA C -1.455 -0.746 -10.400 1.00 . A A . 36 GLY CA 1 1
7 8279 1 1 36 GLY H H -1.931 -2.756 -9.927 1.00 . A A . 36 GLY H 1 1
7 8280 1 1 36 GLY HA2 H -0.810 -0.410 -11.197 1.00 . A A . 36 GLY HA2 1 1
7 8281 1 1 36 GLY HA3 H -2.484 -0.633 -10.708 1.00 . A A . 36 GLY HA3 1 1
7 8282 1 1 36 GLY N N -1.189 -2.147 -10.134 1.00 . A A . 36 GLY N 1 1
7 8283 1 1 36 GLY O O -0.788 1.262 -9.280 1.00 . A A . 36 GLY O 1 1
7 8284 1 1 37 TRP C C 0.138 0.723 -6.591 1.00 . A A . 37 TRP C 1 1
7 8285 1 1 37 TRP CA C -1.280 0.177 -6.728 1.00 . A A . 37 TRP CA 1 1
7 8286 1 1 37 TRP CB C -1.542 -0.835 -5.619 1.00 . A A . 37 TRP CB 1 1
7 8287 1 1 37 TRP CD1 C -2.729 0.502 -3.821 1.00 . A A . 37 TRP CD1 1 1
7 8288 1 1 37 TRP CD2 C -0.707 -0.233 -3.222 1.00 . A A . 37 TRP CD2 1 1
7 8289 1 1 37 TRP CE2 C -1.258 0.490 -2.151 1.00 . A A . 37 TRP CE2 1 1
7 8290 1 1 37 TRP CE3 C 0.563 -0.791 -3.075 1.00 . A A . 37 TRP CE3 1 1
7 8291 1 1 37 TRP CG C -1.669 -0.211 -4.278 1.00 . A A . 37 TRP CG 1 1
7 8292 1 1 37 TRP CH2 C 0.657 0.115 -0.832 1.00 . A A . 37 TRP CH2 1 1
7 8293 1 1 37 TRP CZ2 C -0.586 0.669 -0.950 1.00 . A A . 37 TRP CZ2 1 1
7 8294 1 1 37 TRP CZ3 C 1.232 -0.610 -1.879 1.00 . A A . 37 TRP CZ3 1 1
7 8295 1 1 37 TRP H H -1.809 -1.400 -8.026 1.00 . A A . 37 TRP H 1 1
7 8296 1 1 37 TRP HA H -1.989 0.990 -6.634 1.00 . A A . 37 TRP HA 1 1
7 8297 1 1 37 TRP HB2 H -2.459 -1.363 -5.830 1.00 . A A . 37 TRP HB2 1 1
7 8298 1 1 37 TRP HB3 H -0.725 -1.541 -5.585 1.00 . A A . 37 TRP HB3 1 1
7 8299 1 1 37 TRP HD1 H -3.621 0.701 -4.395 1.00 . A A . 37 TRP HD1 1 1
7 8300 1 1 37 TRP HE1 H -3.106 1.459 -2.011 1.00 . A A . 37 TRP HE1 1 1
7 8301 1 1 37 TRP HE3 H 1.022 -1.356 -3.873 1.00 . A A . 37 TRP HE3 1 1
7 8302 1 1 37 TRP HH2 H 1.216 0.234 0.083 1.00 . A A . 37 TRP HH2 1 1
7 8303 1 1 37 TRP HZ2 H -1.016 1.227 -0.130 1.00 . A A . 37 TRP HZ2 1 1
7 8304 1 1 37 TRP HZ3 H 2.217 -1.031 -1.746 1.00 . A A . 37 TRP HZ3 1 1
7 8305 1 1 37 TRP N N -1.468 -0.480 -8.016 1.00 . A A . 37 TRP N 1 1
7 8306 1 1 37 TRP NE1 N -2.490 0.931 -2.548 1.00 . A A . 37 TRP NE1 1 1
7 8307 1 1 37 TRP O O 0.338 1.919 -6.353 1.00 . A A . 37 TRP O 1 1
7 8308 1 1 38 CYS C C 2.982 1.191 -7.659 1.00 . A A . 38 CYS C 1 1
7 8309 1 1 38 CYS CA C 2.516 0.201 -6.592 1.00 . A A . 38 CYS CA 1 1
7 8310 1 1 38 CYS CB C 3.387 -1.058 -6.610 1.00 . A A . 38 CYS CB 1 1
7 8311 1 1 38 CYS H H 0.888 -1.081 -7.017 1.00 . A A . 38 CYS H 1 1
7 8312 1 1 38 CYS HA H 2.609 0.670 -5.623 1.00 . A A . 38 CYS HA 1 1
7 8313 1 1 38 CYS HB2 H 4.424 -0.766 -6.660 1.00 . A A . 38 CYS HB2 1 1
7 8314 1 1 38 CYS HB3 H 3.218 -1.615 -5.701 1.00 . A A . 38 CYS HB3 1 1
7 8315 1 1 38 CYS HG H 1.874 -2.732 -7.794 1.00 . A A . 38 CYS HG 1 1
7 8316 1 1 38 CYS N N 1.116 -0.158 -6.768 1.00 . A A . 38 CYS N 1 1
7 8317 1 1 38 CYS O O 3.841 2.029 -7.399 1.00 . A A . 38 CYS O 1 1
7 8318 1 1 38 CYS SG S 3.059 -2.168 -8.001 1.00 . A A . 38 CYS SG 1 1
7 8319 1 1 39 HIS C C 2.409 3.434 -9.692 1.00 . A A . 39 HIS C 1 1
7 8320 1 1 39 HIS CA C 2.782 1.978 -9.960 1.00 . A A . 39 HIS CA 1 1
7 8321 1 1 39 HIS CB C 2.145 1.513 -11.271 1.00 . A A . 39 HIS CB 1 1
7 8322 1 1 39 HIS CD2 C 4.038 0.791 -12.889 1.00 . A A . 39 HIS CD2 1 1
7 8323 1 1 39 HIS CE1 C 3.687 -1.368 -12.858 1.00 . A A . 39 HIS CE1 1 1
7 8324 1 1 39 HIS CG C 2.994 0.562 -12.058 1.00 . A A . 39 HIS CG 1 1
7 8325 1 1 39 HIS H H 1.686 0.443 -8.986 1.00 . A A . 39 HIS H 1 1
7 8326 1 1 39 HIS HA H 3.856 1.915 -10.060 1.00 . A A . 39 HIS HA 1 1
7 8327 1 1 39 HIS HB2 H 1.211 1.017 -11.051 1.00 . A A . 39 HIS HB2 1 1
7 8328 1 1 39 HIS HB3 H 1.949 2.375 -11.891 1.00 . A A . 39 HIS HB3 1 1
7 8329 1 1 39 HIS HD1 H 2.109 -1.286 -11.551 1.00 . A A . 39 HIS HD1 1 1
7 8330 1 1 39 HIS HD2 H 4.467 1.755 -13.129 1.00 . A A . 39 HIS HD2 1 1
7 8331 1 1 39 HIS HE1 H 3.771 -2.425 -13.055 1.00 . A A . 39 HIS HE1 1 1
7 8332 1 1 39 HIS HE2 H 5.059 -0.551 -14.145 1.00 . A A . 39 HIS HE2 1 1
7 8333 1 1 39 HIS N N 2.395 1.106 -8.851 1.00 . A A . 39 HIS N 1 1
7 8334 1 1 39 HIS ND1 N 2.801 -0.801 -12.061 1.00 . A A . 39 HIS ND1 1 1
7 8335 1 1 39 HIS NE2 N 4.449 -0.425 -13.374 1.00 . A A . 39 HIS NE2 1 1
7 8336 1 1 39 HIS O O 3.144 4.344 -10.071 1.00 . A A . 39 HIS O 1 1
7 8337 1 1 40 THR C C 1.665 5.621 -7.630 1.00 . A A . 40 THR C 1 1
7 8338 1 1 40 THR CA C 0.815 4.998 -8.735 1.00 . A A . 40 THR CA 1 1
7 8339 1 1 40 THR CB C -0.663 4.980 -8.292 1.00 . A A . 40 THR CB 1 1
7 8340 1 1 40 THR CG2 C -1.223 6.390 -8.183 1.00 . A A . 40 THR CG2 1 1
7 8341 1 1 40 THR H H 0.719 2.882 -8.780 1.00 . A A . 40 THR H 1 1
7 8342 1 1 40 THR HA H 0.905 5.604 -9.626 1.00 . A A . 40 THR HA 1 1
7 8343 1 1 40 THR HB H -0.726 4.507 -7.322 1.00 . A A . 40 THR HB 1 1
7 8344 1 1 40 THR HG1 H -1.174 4.451 -10.135 1.00 . A A . 40 THR HG1 1 1
7 8345 1 1 40 THR HG21 H -2.255 6.344 -7.869 1.00 . A A . 40 THR HG21 1 1
7 8346 1 1 40 THR HG22 H -1.160 6.879 -9.142 1.00 . A A . 40 THR HG22 1 1
7 8347 1 1 40 THR HG23 H -0.652 6.948 -7.455 1.00 . A A . 40 THR HG23 1 1
7 8348 1 1 40 THR N N 1.274 3.649 -9.046 1.00 . A A . 40 THR N 1 1
7 8349 1 1 40 THR O O 2.098 6.771 -7.730 1.00 . A A . 40 THR O 1 1
7 8350 1 1 40 THR OG1 O -1.443 4.225 -9.229 1.00 . A A . 40 THR OG1 1 1
7 8351 1 1 41 GLN C C 4.167 5.335 -5.700 1.00 . A A . 41 GLN C 1 1
7 8352 1 1 41 GLN CA C 2.667 5.342 -5.440 1.00 . A A . 41 GLN CA 1 1
7 8353 1 1 41 GLN CB C 2.303 4.544 -4.201 1.00 . A A . 41 GLN CB 1 1
7 8354 1 1 41 GLN CD C 0.232 3.799 -2.983 1.00 . A A . 41 GLN CD 1 1
7 8355 1 1 41 GLN CG C 0.933 4.927 -3.681 1.00 . A A . 41 GLN CG 1 1
7 8356 1 1 41 GLN H H 1.614 3.914 -6.592 1.00 . A A . 41 GLN H 1 1
7 8357 1 1 41 GLN HA H 2.356 6.363 -5.283 1.00 . A A . 41 GLN HA 1 1
7 8358 1 1 41 GLN HB2 H 2.303 3.491 -4.442 1.00 . A A . 41 GLN HB2 1 1
7 8359 1 1 41 GLN HB3 H 3.031 4.737 -3.426 1.00 . A A . 41 GLN HB3 1 1
7 8360 1 1 41 GLN HE21 H -0.568 3.239 -4.705 1.00 . A A . 41 GLN HE21 1 1
7 8361 1 1 41 GLN HE22 H -0.992 2.291 -3.333 1.00 . A A . 41 GLN HE22 1 1
7 8362 1 1 41 GLN HG2 H 1.042 5.745 -2.984 1.00 . A A . 41 GLN HG2 1 1
7 8363 1 1 41 GLN HG3 H 0.325 5.248 -4.516 1.00 . A A . 41 GLN HG3 1 1
7 8364 1 1 41 GLN N N 1.926 4.846 -6.588 1.00 . A A . 41 GLN N 1 1
7 8365 1 1 41 GLN NE2 N -0.517 3.033 -3.748 1.00 . A A . 41 GLN NE2 1 1
7 8366 1 1 41 GLN O O 4.941 5.908 -4.934 1.00 . A A . 41 GLN O 1 1
7 8367 1 1 41 GLN OE1 O 0.364 3.614 -1.776 1.00 . A A . 41 GLN OE1 1 1
7 8368 1 1 42 ARG C C 6.354 6.197 -7.495 1.00 . A A . 42 ARG C 1 1
7 8369 1 1 42 ARG CA C 5.937 4.742 -7.283 1.00 . A A . 42 ARG CA 1 1
7 8370 1 1 42 ARG CB C 6.026 3.972 -8.605 1.00 . A A . 42 ARG CB 1 1
7 8371 1 1 42 ARG CD C 8.173 2.730 -8.217 1.00 . A A . 42 ARG CD 1 1
7 8372 1 1 42 ARG CG C 7.434 3.711 -9.108 1.00 . A A . 42 ARG CG 1 1
7 8373 1 1 42 ARG CZ C 10.475 1.911 -8.589 1.00 . A A . 42 ARG CZ 1 1
7 8374 1 1 42 ARG H H 3.904 4.165 -7.294 1.00 . A A . 42 ARG H 1 1
7 8375 1 1 42 ARG HA H 6.580 4.282 -6.549 1.00 . A A . 42 ARG HA 1 1
7 8376 1 1 42 ARG HB2 H 5.537 3.018 -8.480 1.00 . A A . 42 ARG HB2 1 1
7 8377 1 1 42 ARG HB3 H 5.497 4.533 -9.364 1.00 . A A . 42 ARG HB3 1 1
7 8378 1 1 42 ARG HD2 H 8.643 3.275 -7.411 1.00 . A A . 42 ARG HD2 1 1
7 8379 1 1 42 ARG HD3 H 7.463 2.025 -7.810 1.00 . A A . 42 ARG HD3 1 1
7 8380 1 1 42 ARG HE H 8.909 1.535 -9.786 1.00 . A A . 42 ARG HE 1 1
7 8381 1 1 42 ARG HG2 H 7.380 3.305 -10.107 1.00 . A A . 42 ARG HG2 1 1
7 8382 1 1 42 ARG HG3 H 7.979 4.644 -9.127 1.00 . A A . 42 ARG HG3 1 1
7 8383 1 1 42 ARG HH11 H 10.259 3.077 -6.947 1.00 . A A . 42 ARG HH11 1 1
7 8384 1 1 42 ARG HH12 H 11.861 2.484 -7.221 1.00 . A A . 42 ARG HH12 1 1
7 8385 1 1 42 ARG HH21 H 11.018 0.722 -10.148 1.00 . A A . 42 ARG HH21 1 1
7 8386 1 1 42 ARG HH22 H 12.291 1.137 -9.046 1.00 . A A . 42 ARG HH22 1 1
7 8387 1 1 42 ARG N N 4.560 4.697 -6.797 1.00 . A A . 42 ARG N 1 1
7 8388 1 1 42 ARG NE N 9.200 1.997 -8.959 1.00 . A A . 42 ARG NE 1 1
7 8389 1 1 42 ARG NH1 N 10.898 2.538 -7.495 1.00 . A A . 42 ARG NH1 1 1
7 8390 1 1 42 ARG NH2 N 11.331 1.198 -9.316 1.00 . A A . 42 ARG NH2 1 1
7 8391 1 1 42 ARG O O 7.529 6.555 -7.385 1.00 . A A . 42 ARG O 1 1
7 8392 1 1 43 LYS C C 5.430 9.207 -6.670 1.00 . A A . 43 LYS C 1 1
7 8393 1 1 43 LYS CA C 5.552 8.447 -7.996 1.00 . A A . 43 LYS CA 1 1
7 8394 1 1 43 LYS CB C 4.507 8.968 -8.990 1.00 . A A . 43 LYS CB 1 1
7 8395 1 1 43 LYS CD C 3.185 10.940 -9.812 1.00 . A A . 43 LYS CD 1 1
7 8396 1 1 43 LYS CE C 2.881 12.401 -9.550 1.00 . A A . 43 LYS CE 1 1
7 8397 1 1 43 LYS CG C 4.369 10.480 -8.983 1.00 . A A . 43 LYS CG 1 1
7 8398 1 1 43 LYS H H 4.458 6.648 -7.899 1.00 . A A . 43 LYS H 1 1
7 8399 1 1 43 LYS HA H 6.537 8.603 -8.405 1.00 . A A . 43 LYS HA 1 1
7 8400 1 1 43 LYS HB2 H 4.787 8.656 -9.987 1.00 . A A . 43 LYS HB2 1 1
7 8401 1 1 43 LYS HB3 H 3.543 8.537 -8.746 1.00 . A A . 43 LYS HB3 1 1
7 8402 1 1 43 LYS HD2 H 3.412 10.808 -10.860 1.00 . A A . 43 LYS HD2 1 1
7 8403 1 1 43 LYS HD3 H 2.320 10.347 -9.549 1.00 . A A . 43 LYS HD3 1 1
7 8404 1 1 43 LYS HE2 H 2.559 12.507 -8.524 1.00 . A A . 43 LYS HE2 1 1
7 8405 1 1 43 LYS HE3 H 3.784 12.968 -9.698 1.00 . A A . 43 LYS HE3 1 1
7 8406 1 1 43 LYS HG2 H 4.231 10.813 -7.964 1.00 . A A . 43 LYS HG2 1 1
7 8407 1 1 43 LYS HG3 H 5.271 10.917 -9.387 1.00 . A A . 43 LYS HG3 1 1
7 8408 1 1 43 LYS HZ1 H 1.689 13.947 -10.290 1.00 . A A . 43 LYS HZ1 1 1
7 8409 1 1 43 LYS HZ2 H 0.909 12.449 -10.242 1.00 . A A . 43 LYS HZ2 1 1
7 8410 1 1 43 LYS HZ3 H 2.060 12.765 -11.442 1.00 . A A . 43 LYS HZ3 1 1
7 8411 1 1 43 LYS N N 5.360 7.020 -7.800 1.00 . A A . 43 LYS N 1 1
7 8412 1 1 43 LYS NZ N 1.813 12.926 -10.443 1.00 . A A . 43 LYS NZ 1 1
7 8413 1 1 43 LYS O O 6.365 9.887 -6.243 1.00 . A A . 43 LYS O 1 1
7 8414 1 1 44 MET C C 4.948 9.671 -3.725 1.00 . A A . 44 MET C 1 1
7 8415 1 1 44 MET CA C 3.923 9.834 -4.834 1.00 . A A . 44 MET CA 1 1
7 8416 1 1 44 MET CB C 2.555 9.395 -4.303 1.00 . A A . 44 MET CB 1 1
7 8417 1 1 44 MET CE C 0.336 9.714 -7.780 1.00 . A A . 44 MET CE 1 1
7 8418 1 1 44 MET CG C 1.533 9.121 -5.387 1.00 . A A . 44 MET CG 1 1
7 8419 1 1 44 MET H H 3.622 8.426 -6.371 1.00 . A A . 44 MET H 1 1
7 8420 1 1 44 MET HA H 3.875 10.878 -5.112 1.00 . A A . 44 MET HA 1 1
7 8421 1 1 44 MET HB2 H 2.682 8.492 -3.726 1.00 . A A . 44 MET HB2 1 1
7 8422 1 1 44 MET HB3 H 2.167 10.171 -3.660 1.00 . A A . 44 MET HB3 1 1
7 8423 1 1 44 MET HE1 H -0.595 9.375 -7.352 1.00 . A A . 44 MET HE1 1 1
7 8424 1 1 44 MET HE2 H 0.879 8.867 -8.177 1.00 . A A . 44 MET HE2 1 1
7 8425 1 1 44 MET HE3 H 0.135 10.417 -8.574 1.00 . A A . 44 MET HE3 1 1
7 8426 1 1 44 MET HG2 H 1.857 8.261 -5.955 1.00 . A A . 44 MET HG2 1 1
7 8427 1 1 44 MET HG3 H 0.582 8.905 -4.923 1.00 . A A . 44 MET HG3 1 1
7 8428 1 1 44 MET N N 4.274 9.063 -6.025 1.00 . A A . 44 MET N 1 1
7 8429 1 1 44 MET O O 5.183 10.597 -2.952 1.00 . A A . 44 MET O 1 1
7 8430 1 1 44 MET SD S 1.319 10.505 -6.513 1.00 . A A . 44 MET SD 1 1
7 8431 1 1 45 ARG C C 7.638 9.162 -2.529 1.00 . A A . 45 ARG C 1 1
7 8432 1 1 45 ARG CA C 6.471 8.173 -2.565 1.00 . A A . 45 ARG CA 1 1
7 8433 1 1 45 ARG CB C 6.982 6.728 -2.726 1.00 . A A . 45 ARG CB 1 1
7 8434 1 1 45 ARG CD C 9.080 6.740 -1.278 1.00 . A A . 45 ARG CD 1 1
7 8435 1 1 45 ARG CG C 7.693 6.147 -1.501 1.00 . A A . 45 ARG CG 1 1
7 8436 1 1 45 ARG CZ C 11.304 6.758 -2.347 1.00 . A A . 45 ARG CZ 1 1
7 8437 1 1 45 ARG H H 5.351 7.813 -4.333 1.00 . A A . 45 ARG H 1 1
7 8438 1 1 45 ARG HA H 5.924 8.252 -1.638 1.00 . A A . 45 ARG HA 1 1
7 8439 1 1 45 ARG HB2 H 6.140 6.094 -2.949 1.00 . A A . 45 ARG HB2 1 1
7 8440 1 1 45 ARG HB3 H 7.665 6.696 -3.556 1.00 . A A . 45 ARG HB3 1 1
7 8441 1 1 45 ARG HD2 H 8.991 7.814 -1.220 1.00 . A A . 45 ARG HD2 1 1
7 8442 1 1 45 ARG HD3 H 9.468 6.363 -0.342 1.00 . A A . 45 ARG HD3 1 1
7 8443 1 1 45 ARG HE H 9.673 5.867 -3.095 1.00 . A A . 45 ARG HE 1 1
7 8444 1 1 45 ARG HG2 H 7.092 6.344 -0.626 1.00 . A A . 45 ARG HG2 1 1
7 8445 1 1 45 ARG HG3 H 7.789 5.079 -1.633 1.00 . A A . 45 ARG HG3 1 1
7 8446 1 1 45 ARG HH11 H 11.180 7.813 -0.609 1.00 . A A . 45 ARG HH11 1 1
7 8447 1 1 45 ARG HH12 H 12.756 7.783 -1.356 1.00 . A A . 45 ARG HH12 1 1
7 8448 1 1 45 ARG HH21 H 11.754 5.823 -4.094 1.00 . A A . 45 ARG HH21 1 1
7 8449 1 1 45 ARG HH22 H 13.087 6.626 -3.319 1.00 . A A . 45 ARG HH22 1 1
7 8450 1 1 45 ARG N N 5.545 8.492 -3.646 1.00 . A A . 45 ARG N 1 1
7 8451 1 1 45 ARG NE N 10.018 6.400 -2.348 1.00 . A A . 45 ARG NE 1 1
7 8452 1 1 45 ARG NH1 N 11.785 7.508 -1.361 1.00 . A A . 45 ARG NH1 1 1
7 8453 1 1 45 ARG NH2 N 12.107 6.376 -3.335 1.00 . A A . 45 ARG NH2 1 1
7 8454 1 1 45 ARG O O 7.929 9.750 -1.489 1.00 . A A . 45 ARG O 1 1
7 8455 1 1 46 LYS C C 9.121 11.674 -3.774 1.00 . A A . 46 LYS C 1 1
7 8456 1 1 46 LYS CA C 9.471 10.190 -3.723 1.00 . A A . 46 LYS CA 1 1
7 8457 1 1 46 LYS CB C 10.323 9.791 -4.930 1.00 . A A . 46 LYS CB 1 1
7 8458 1 1 46 LYS CD C 10.618 9.709 -7.418 1.00 . A A . 46 LYS CD 1 1
7 8459 1 1 46 LYS CE C 10.166 10.279 -8.750 1.00 . A A . 46 LYS CE 1 1
7 8460 1 1 46 LYS CG C 9.728 10.174 -6.276 1.00 . A A . 46 LYS CG 1 1
7 8461 1 1 46 LYS H H 7.930 8.977 -4.492 1.00 . A A . 46 LYS H 1 1
7 8462 1 1 46 LYS HA H 10.036 10.003 -2.822 1.00 . A A . 46 LYS HA 1 1
7 8463 1 1 46 LYS HB2 H 11.281 10.268 -4.843 1.00 . A A . 46 LYS HB2 1 1
7 8464 1 1 46 LYS HB3 H 10.463 8.721 -4.916 1.00 . A A . 46 LYS HB3 1 1
7 8465 1 1 46 LYS HD2 H 11.630 10.033 -7.227 1.00 . A A . 46 LYS HD2 1 1
7 8466 1 1 46 LYS HD3 H 10.588 8.630 -7.471 1.00 . A A . 46 LYS HD3 1 1
7 8467 1 1 46 LYS HE2 H 9.133 10.011 -8.911 1.00 . A A . 46 LYS HE2 1 1
7 8468 1 1 46 LYS HE3 H 10.256 11.356 -8.715 1.00 . A A . 46 LYS HE3 1 1
7 8469 1 1 46 LYS HG2 H 8.755 9.713 -6.375 1.00 . A A . 46 LYS HG2 1 1
7 8470 1 1 46 LYS HG3 H 9.627 11.248 -6.323 1.00 . A A . 46 LYS HG3 1 1
7 8471 1 1 46 LYS HZ1 H 10.795 10.309 -10.744 1.00 . A A . 46 LYS HZ1 1 1
7 8472 1 1 46 LYS HZ2 H 10.747 8.764 -10.060 1.00 . A A . 46 LYS HZ2 1 1
7 8473 1 1 46 LYS HZ3 H 11.998 9.828 -9.649 1.00 . A A . 46 LYS HZ3 1 1
7 8474 1 1 46 LYS N N 8.274 9.371 -3.669 1.00 . A A . 46 LYS N 1 1
7 8475 1 1 46 LYS NZ N 10.983 9.760 -9.877 1.00 . A A . 46 LYS NZ 1 1
7 8476 1 1 46 LYS O O 9.961 12.533 -3.508 1.00 . A A . 46 LYS O 1 1
7 8477 1 1 47 GLN C C 6.670 13.788 -2.963 1.00 . A A . 47 GLN C 1 1
7 8478 1 1 47 GLN CA C 7.418 13.345 -4.213 1.00 . A A . 47 GLN CA 1 1
7 8479 1 1 47 GLN CB C 6.541 13.509 -5.454 1.00 . A A . 47 GLN CB 1 1
7 8480 1 1 47 GLN CD C 6.482 13.902 -7.959 1.00 . A A . 47 GLN CD 1 1
7 8481 1 1 47 GLN CG C 7.340 13.799 -6.713 1.00 . A A . 47 GLN CG 1 1
7 8482 1 1 47 GLN H H 7.240 11.240 -4.277 1.00 . A A . 47 GLN H 1 1
7 8483 1 1 47 GLN HA H 8.294 13.967 -4.324 1.00 . A A . 47 GLN HA 1 1
7 8484 1 1 47 GLN HB2 H 5.985 12.596 -5.611 1.00 . A A . 47 GLN HB2 1 1
7 8485 1 1 47 GLN HB3 H 5.848 14.318 -5.293 1.00 . A A . 47 GLN HB3 1 1
7 8486 1 1 47 GLN HE21 H 8.018 13.322 -9.076 1.00 . A A . 47 GLN HE21 1 1
7 8487 1 1 47 GLN HE22 H 6.547 13.658 -9.934 1.00 . A A . 47 GLN HE22 1 1
7 8488 1 1 47 GLN HG2 H 7.861 14.734 -6.583 1.00 . A A . 47 GLN HG2 1 1
7 8489 1 1 47 GLN HG3 H 8.060 13.006 -6.853 1.00 . A A . 47 GLN HG3 1 1
7 8490 1 1 47 GLN N N 7.872 11.968 -4.102 1.00 . A A . 47 GLN N 1 1
7 8491 1 1 47 GLN NE2 N 7.073 13.594 -9.102 1.00 . A A . 47 GLN NE2 1 1
7 8492 1 1 47 GLN O O 6.158 14.906 -2.898 1.00 . A A . 47 GLN O 1 1
7 8493 1 1 47 GLN OE1 O 5.309 14.272 -7.895 1.00 . A A . 47 GLN OE1 1 1
7 8494 1 1 48 GLY C C 4.450 13.456 -0.922 1.00 . A A . 48 GLY C 1 1
7 8495 1 1 48 GLY CA C 5.938 13.233 -0.726 1.00 . A A . 48 GLY CA 1 1
7 8496 1 1 48 GLY H H 7.046 12.036 -2.079 1.00 . A A . 48 GLY H 1 1
7 8497 1 1 48 GLY HA2 H 6.082 12.422 -0.028 1.00 . A A . 48 GLY HA2 1 1
7 8498 1 1 48 GLY HA3 H 6.375 14.131 -0.316 1.00 . A A . 48 GLY HA3 1 1
7 8499 1 1 48 GLY N N 6.616 12.909 -1.970 1.00 . A A . 48 GLY N 1 1
7 8500 1 1 48 GLY O O 3.814 14.183 -0.160 1.00 . A A . 48 GLY O 1 1
7 8501 1 1 49 LYS C C 1.705 11.786 -1.741 1.00 . A A . 49 LYS C 1 1
7 8502 1 1 49 LYS CA C 2.491 12.965 -2.286 1.00 . A A . 49 LYS CA 1 1
7 8503 1 1 49 LYS CB C 2.312 13.049 -3.806 1.00 . A A . 49 LYS CB 1 1
7 8504 1 1 49 LYS CD C 2.441 15.524 -4.343 1.00 . A A . 49 LYS CD 1 1
7 8505 1 1 49 LYS CE C 2.495 16.073 -2.924 1.00 . A A . 49 LYS CE 1 1
7 8506 1 1 49 LYS CG C 3.108 14.161 -4.477 1.00 . A A . 49 LYS CG 1 1
7 8507 1 1 49 LYS H H 4.461 12.216 -2.486 1.00 . A A . 49 LYS H 1 1
7 8508 1 1 49 LYS HA H 2.126 13.873 -1.833 1.00 . A A . 49 LYS HA 1 1
7 8509 1 1 49 LYS HB2 H 2.616 12.109 -4.241 1.00 . A A . 49 LYS HB2 1 1
7 8510 1 1 49 LYS HB3 H 1.265 13.208 -4.021 1.00 . A A . 49 LYS HB3 1 1
7 8511 1 1 49 LYS HD2 H 2.941 16.219 -5.000 1.00 . A A . 49 LYS HD2 1 1
7 8512 1 1 49 LYS HD3 H 1.406 15.432 -4.642 1.00 . A A . 49 LYS HD3 1 1
7 8513 1 1 49 LYS HE2 H 1.966 15.396 -2.268 1.00 . A A . 49 LYS HE2 1 1
7 8514 1 1 49 LYS HE3 H 3.528 16.141 -2.615 1.00 . A A . 49 LYS HE3 1 1
7 8515 1 1 49 LYS HG2 H 4.087 14.210 -4.025 1.00 . A A . 49 LYS HG2 1 1
7 8516 1 1 49 LYS HG3 H 3.211 13.927 -5.527 1.00 . A A . 49 LYS HG3 1 1
7 8517 1 1 49 LYS HZ1 H 0.899 17.392 -3.211 1.00 . A A . 49 LYS HZ1 1 1
7 8518 1 1 49 LYS HZ2 H 2.426 18.109 -3.381 1.00 . A A . 49 LYS HZ2 1 1
7 8519 1 1 49 LYS HZ3 H 1.838 17.731 -1.836 1.00 . A A . 49 LYS HZ3 1 1
7 8520 1 1 49 LYS N N 3.901 12.819 -1.947 1.00 . A A . 49 LYS N 1 1
7 8521 1 1 49 LYS NZ N 1.871 17.419 -2.831 1.00 . A A . 49 LYS NZ 1 1
7 8522 1 1 49 LYS O O 0.477 11.751 -1.814 1.00 . A A . 49 LYS O 1 1
7 8523 1 1 50 LEU C C 0.962 10.014 0.585 1.00 . A A . 50 LEU C 1 1
7 8524 1 1 50 LEU CA C 1.843 9.630 -0.616 1.00 . A A . 50 LEU CA 1 1
7 8525 1 1 50 LEU CB C 2.983 8.700 -0.180 1.00 . A A . 50 LEU CB 1 1
7 8526 1 1 50 LEU CD1 C 4.328 6.609 -0.423 1.00 . A A . 50 LEU CD1 1 1
7 8527 1 1 50 LEU CD2 C 1.890 6.547 -0.867 1.00 . A A . 50 LEU CD2 1 1
7 8528 1 1 50 LEU CG C 3.141 7.392 -0.957 1.00 . A A . 50 LEU CG 1 1
7 8529 1 1 50 LEU H H 3.412 10.914 -1.200 1.00 . A A . 50 LEU H 1 1
7 8530 1 1 50 LEU HA H 1.241 9.138 -1.365 1.00 . A A . 50 LEU HA 1 1
7 8531 1 1 50 LEU HB2 H 3.909 9.249 -0.291 1.00 . A A . 50 LEU HB2 1 1
7 8532 1 1 50 LEU HB3 H 2.847 8.463 0.860 1.00 . A A . 50 LEU HB3 1 1
7 8533 1 1 50 LEU HD11 H 4.440 5.696 -0.988 1.00 . A A . 50 LEU HD11 1 1
7 8534 1 1 50 LEU HD12 H 4.163 6.370 0.619 1.00 . A A . 50 LEU HD12 1 1
7 8535 1 1 50 LEU HD13 H 5.223 7.205 -0.519 1.00 . A A . 50 LEU HD13 1 1
7 8536 1 1 50 LEU HD21 H 2.037 5.634 -1.426 1.00 . A A . 50 LEU HD21 1 1
7 8537 1 1 50 LEU HD22 H 1.058 7.095 -1.281 1.00 . A A . 50 LEU HD22 1 1
7 8538 1 1 50 LEU HD23 H 1.690 6.310 0.167 1.00 . A A . 50 LEU HD23 1 1
7 8539 1 1 50 LEU HG H 3.326 7.615 -1.997 1.00 . A A . 50 LEU HG 1 1
7 8540 1 1 50 LEU N N 2.437 10.820 -1.206 1.00 . A A . 50 LEU N 1 1
7 8541 1 1 50 LEU O O 1.315 10.913 1.351 1.00 . A A . 50 LEU O 1 1
7 8542 1 1 51 PRO C C -0.606 8.975 3.194 1.00 . A A . 51 PRO C 1 1
7 8543 1 1 51 PRO CA C -1.098 9.601 1.889 1.00 . A A . 51 PRO CA 1 1
7 8544 1 1 51 PRO CB C -2.413 8.956 1.448 1.00 . A A . 51 PRO CB 1 1
7 8545 1 1 51 PRO CD C -0.759 8.351 -0.170 1.00 . A A . 51 PRO CD 1 1
7 8546 1 1 51 PRO CG C -2.003 7.867 0.522 1.00 . A A . 51 PRO CG 1 1
7 8547 1 1 51 PRO HA H -1.251 10.659 2.039 1.00 . A A . 51 PRO HA 1 1
7 8548 1 1 51 PRO HB2 H -2.935 8.568 2.309 1.00 . A A . 51 PRO HB2 1 1
7 8549 1 1 51 PRO HB3 H -3.027 9.687 0.946 1.00 . A A . 51 PRO HB3 1 1
7 8550 1 1 51 PRO HD2 H -0.069 7.537 -0.315 1.00 . A A . 51 PRO HD2 1 1
7 8551 1 1 51 PRO HD3 H -1.011 8.807 -1.114 1.00 . A A . 51 PRO HD3 1 1
7 8552 1 1 51 PRO HG2 H -1.790 6.970 1.085 1.00 . A A . 51 PRO HG2 1 1
7 8553 1 1 51 PRO HG3 H -2.786 7.682 -0.198 1.00 . A A . 51 PRO HG3 1 1
7 8554 1 1 51 PRO N N -0.199 9.349 0.758 1.00 . A A . 51 PRO N 1 1
7 8555 1 1 51 PRO O O 0.127 7.982 3.196 1.00 . A A . 51 PRO O 1 1
7 8556 1 1 52 ASN C C -1.179 7.814 6.044 1.00 . A A . 52 ASN C 1 1
7 8557 1 1 52 ASN CA C -0.599 9.162 5.631 1.00 . A A . 52 ASN CA 1 1
7 8558 1 1 52 ASN CB C -0.982 10.224 6.666 1.00 . A A . 52 ASN CB 1 1
7 8559 1 1 52 ASN CG C -0.243 11.531 6.461 1.00 . A A . 52 ASN CG 1 1
7 8560 1 1 52 ASN H H -1.690 10.294 4.210 1.00 . A A . 52 ASN H 1 1
7 8561 1 1 52 ASN HA H 0.476 9.078 5.606 1.00 . A A . 52 ASN HA 1 1
7 8562 1 1 52 ASN HB2 H -2.042 10.417 6.595 1.00 . A A . 52 ASN HB2 1 1
7 8563 1 1 52 ASN HB3 H -0.755 9.851 7.654 1.00 . A A . 52 ASN HB3 1 1
7 8564 1 1 52 ASN HD21 H 1.233 10.918 7.643 1.00 . A A . 52 ASN HD21 1 1
7 8565 1 1 52 ASN HD22 H 1.418 12.495 6.956 1.00 . A A . 52 ASN HD22 1 1
7 8566 1 1 52 ASN N N -1.041 9.563 4.296 1.00 . A A . 52 ASN N 1 1
7 8567 1 1 52 ASN ND2 N 0.917 11.664 7.085 1.00 . A A . 52 ASN ND2 1 1
7 8568 1 1 52 ASN O O -0.434 6.902 6.404 1.00 . A A . 52 ASN O 1 1
7 8569 1 1 52 ASN OD1 O -0.713 12.418 5.747 1.00 . A A . 52 ASN OD1 1 1
7 8570 1 1 53 ASP C C -2.645 5.245 5.746 1.00 . A A . 53 ASP C 1 1
7 8571 1 1 53 ASP CA C -3.196 6.477 6.443 1.00 . A A . 53 ASP CA 1 1
7 8572 1 1 53 ASP CB C -4.702 6.550 6.176 1.00 . A A . 53 ASP CB 1 1
7 8573 1 1 53 ASP CG C -5.389 7.690 6.896 1.00 . A A . 53 ASP CG 1 1
7 8574 1 1 53 ASP H H -3.041 8.436 5.619 1.00 . A A . 53 ASP H 1 1
7 8575 1 1 53 ASP HA H -3.030 6.381 7.505 1.00 . A A . 53 ASP HA 1 1
7 8576 1 1 53 ASP HB2 H -4.859 6.674 5.119 1.00 . A A . 53 ASP HB2 1 1
7 8577 1 1 53 ASP HB3 H -5.158 5.623 6.493 1.00 . A A . 53 ASP HB3 1 1
7 8578 1 1 53 ASP N N -2.507 7.690 5.984 1.00 . A A . 53 ASP N 1 1
7 8579 1 1 53 ASP O O -2.551 4.172 6.337 1.00 . A A . 53 ASP O 1 1
7 8580 1 1 53 ASP OD1 O -5.430 7.678 8.142 1.00 . A A . 53 ASP OD1 1 1
7 8581 1 1 53 ASP OD2 O -5.896 8.603 6.211 1.00 . A A . 53 ASP OD2 1 1
7 8582 1 1 54 ARG C C -0.542 3.706 4.350 1.00 . A A . 54 ARG C 1 1
7 8583 1 1 54 ARG CA C -1.754 4.341 3.671 1.00 . A A . 54 ARG CA 1 1
7 8584 1 1 54 ARG CB C -1.385 4.881 2.281 1.00 . A A . 54 ARG CB 1 1
7 8585 1 1 54 ARG CD C -0.023 2.954 1.367 1.00 . A A . 54 ARG CD 1 1
7 8586 1 1 54 ARG CG C -1.256 3.823 1.190 1.00 . A A . 54 ARG CG 1 1
7 8587 1 1 54 ARG CZ C 2.428 3.192 1.400 1.00 . A A . 54 ARG CZ 1 1
7 8588 1 1 54 ARG H H -2.352 6.318 4.095 1.00 . A A . 54 ARG H 1 1
7 8589 1 1 54 ARG HA H -2.531 3.594 3.571 1.00 . A A . 54 ARG HA 1 1
7 8590 1 1 54 ARG HB2 H -2.147 5.583 1.973 1.00 . A A . 54 ARG HB2 1 1
7 8591 1 1 54 ARG HB3 H -0.443 5.405 2.355 1.00 . A A . 54 ARG HB3 1 1
7 8592 1 1 54 ARG HD2 H -0.103 2.425 2.305 1.00 . A A . 54 ARG HD2 1 1
7 8593 1 1 54 ARG HD3 H 0.018 2.241 0.557 1.00 . A A . 54 ARG HD3 1 1
7 8594 1 1 54 ARG HE H 1.125 4.713 1.355 1.00 . A A . 54 ARG HE 1 1
7 8595 1 1 54 ARG HG2 H -2.130 3.189 1.216 1.00 . A A . 54 ARG HG2 1 1
7 8596 1 1 54 ARG HG3 H -1.201 4.317 0.231 1.00 . A A . 54 ARG HG3 1 1
7 8597 1 1 54 ARG HH11 H 1.759 1.280 1.373 1.00 . A A . 54 ARG HH11 1 1
7 8598 1 1 54 ARG HH12 H 3.481 1.457 1.417 1.00 . A A . 54 ARG HH12 1 1
7 8599 1 1 54 ARG HH21 H 3.405 4.970 1.416 1.00 . A A . 54 ARG HH21 1 1
7 8600 1 1 54 ARG HH22 H 4.420 3.566 1.438 1.00 . A A . 54 ARG HH22 1 1
7 8601 1 1 54 ARG N N -2.273 5.423 4.486 1.00 . A A . 54 ARG N 1 1
7 8602 1 1 54 ARG NE N 1.212 3.734 1.372 1.00 . A A . 54 ARG NE 1 1
7 8603 1 1 54 ARG NH1 N 2.568 1.870 1.397 1.00 . A A . 54 ARG NH1 1 1
7 8604 1 1 54 ARG NH2 N 3.504 3.971 1.421 1.00 . A A . 54 ARG NH2 1 1
7 8605 1 1 54 ARG O O -0.421 2.486 4.395 1.00 . A A . 54 ARG O 1 1
7 8606 1 1 55 ARG C C 1.146 3.253 6.821 1.00 . A A . 55 ARG C 1 1
7 8607 1 1 55 ARG CA C 1.527 4.010 5.564 1.00 . A A . 55 ARG CA 1 1
7 8608 1 1 55 ARG CB C 2.508 5.115 5.954 1.00 . A A . 55 ARG CB 1 1
7 8609 1 1 55 ARG CD C 4.486 5.569 7.468 1.00 . A A . 55 ARG CD 1 1
7 8610 1 1 55 ARG CG C 3.746 4.547 6.628 1.00 . A A . 55 ARG CG 1 1
7 8611 1 1 55 ARG CZ C 6.926 5.528 7.868 1.00 . A A . 55 ARG CZ 1 1
7 8612 1 1 55 ARG H H 0.186 5.501 4.870 1.00 . A A . 55 ARG H 1 1
7 8613 1 1 55 ARG HA H 2.016 3.329 4.883 1.00 . A A . 55 ARG HA 1 1
7 8614 1 1 55 ARG HB2 H 2.811 5.651 5.066 1.00 . A A . 55 ARG HB2 1 1
7 8615 1 1 55 ARG HB3 H 2.025 5.796 6.638 1.00 . A A . 55 ARG HB3 1 1
7 8616 1 1 55 ARG HD2 H 4.726 6.417 6.852 1.00 . A A . 55 ARG HD2 1 1
7 8617 1 1 55 ARG HD3 H 3.848 5.881 8.282 1.00 . A A . 55 ARG HD3 1 1
7 8618 1 1 55 ARG HE H 5.630 4.129 8.487 1.00 . A A . 55 ARG HE 1 1
7 8619 1 1 55 ARG HG2 H 3.449 3.729 7.267 1.00 . A A . 55 ARG HG2 1 1
7 8620 1 1 55 ARG HG3 H 4.413 4.177 5.862 1.00 . A A . 55 ARG HG3 1 1
7 8621 1 1 55 ARG HH11 H 6.274 7.258 7.028 1.00 . A A . 55 ARG HH11 1 1
7 8622 1 1 55 ARG HH12 H 7.995 7.123 7.224 1.00 . A A . 55 ARG HH12 1 1
7 8623 1 1 55 ARG HH21 H 7.892 3.958 8.725 1.00 . A A . 55 ARG HH21 1 1
7 8624 1 1 55 ARG HH22 H 8.914 5.256 8.166 1.00 . A A . 55 ARG HH22 1 1
7 8625 1 1 55 ARG N N 0.343 4.531 4.899 1.00 . A A . 55 ARG N 1 1
7 8626 1 1 55 ARG NE N 5.715 4.995 8.015 1.00 . A A . 55 ARG NE 1 1
7 8627 1 1 55 ARG NH1 N 7.077 6.732 7.329 1.00 . A A . 55 ARG NH1 1 1
7 8628 1 1 55 ARG NH2 N 7.993 4.865 8.292 1.00 . A A . 55 ARG NH2 1 1
7 8629 1 1 55 ARG O O 1.614 2.140 7.051 1.00 . A A . 55 ARG O 1 1
7 8630 1 1 56 LEU C C -0.760 1.982 8.808 1.00 . A A . 56 LEU C 1 1
7 8631 1 1 56 LEU CA C -0.037 3.320 8.931 1.00 . A A . 56 LEU CA 1 1
7 8632 1 1 56 LEU CB C -0.880 4.315 9.733 1.00 . A A . 56 LEU CB 1 1
7 8633 1 1 56 LEU CD1 C 0.994 4.852 11.310 1.00 . A A . 56 LEU CD1 1 1
7 8634 1 1 56 LEU CD2 C 0.503 6.399 9.406 1.00 . A A . 56 LEU CD2 1 1
7 8635 1 1 56 LEU CG C -0.095 5.438 10.423 1.00 . A A . 56 LEU CG 1 1
7 8636 1 1 56 LEU H H -0.160 4.683 7.324 1.00 . A A . 56 LEU H 1 1
7 8637 1 1 56 LEU HA H 0.903 3.167 9.448 1.00 . A A . 56 LEU HA 1 1
7 8638 1 1 56 LEU HB2 H -1.597 4.769 9.061 1.00 . A A . 56 LEU HB2 1 1
7 8639 1 1 56 LEU HB3 H -1.418 3.769 10.486 1.00 . A A . 56 LEU HB3 1 1
7 8640 1 1 56 LEU HD11 H 1.557 5.652 11.765 1.00 . A A . 56 LEU HD11 1 1
7 8641 1 1 56 LEU HD12 H 1.655 4.243 10.711 1.00 . A A . 56 LEU HD12 1 1
7 8642 1 1 56 LEU HD13 H 0.544 4.242 12.079 1.00 . A A . 56 LEU HD13 1 1
7 8643 1 1 56 LEU HD21 H 1.046 7.177 9.923 1.00 . A A . 56 LEU HD21 1 1
7 8644 1 1 56 LEU HD22 H -0.288 6.842 8.819 1.00 . A A . 56 LEU HD22 1 1
7 8645 1 1 56 LEU HD23 H 1.175 5.861 8.756 1.00 . A A . 56 LEU HD23 1 1
7 8646 1 1 56 LEU HG H -0.769 5.998 11.056 1.00 . A A . 56 LEU HG 1 1
7 8647 1 1 56 LEU N N 0.285 3.859 7.623 1.00 . A A . 56 LEU N 1 1
7 8648 1 1 56 LEU O O -0.499 1.048 9.567 1.00 . A A . 56 LEU O 1 1
7 8649 1 1 57 LEU C C -1.443 -0.440 7.074 1.00 . A A . 57 LEU C 1 1
7 8650 1 1 57 LEU CA C -2.383 0.654 7.581 1.00 . A A . 57 LEU CA 1 1
7 8651 1 1 57 LEU CB C -3.528 0.897 6.590 1.00 . A A . 57 LEU CB 1 1
7 8652 1 1 57 LEU CD1 C -4.818 2.522 8.028 1.00 . A A . 57 LEU CD1 1 1
7 8653 1 1 57 LEU CD2 C -5.969 1.310 6.172 1.00 . A A . 57 LEU CD2 1 1
7 8654 1 1 57 LEU CG C -4.883 1.227 7.233 1.00 . A A . 57 LEU CG 1 1
7 8655 1 1 57 LEU H H -1.836 2.679 7.274 1.00 . A A . 57 LEU H 1 1
7 8656 1 1 57 LEU HA H -2.805 0.330 8.521 1.00 . A A . 57 LEU HA 1 1
7 8657 1 1 57 LEU HB2 H -3.250 1.723 5.949 1.00 . A A . 57 LEU HB2 1 1
7 8658 1 1 57 LEU HB3 H -3.647 0.018 5.980 1.00 . A A . 57 LEU HB3 1 1
7 8659 1 1 57 LEU HD11 H -5.793 2.740 8.436 1.00 . A A . 57 LEU HD11 1 1
7 8660 1 1 57 LEU HD12 H -4.510 3.329 7.379 1.00 . A A . 57 LEU HD12 1 1
7 8661 1 1 57 LEU HD13 H -4.106 2.415 8.833 1.00 . A A . 57 LEU HD13 1 1
7 8662 1 1 57 LEU HD21 H -6.034 0.366 5.650 1.00 . A A . 57 LEU HD21 1 1
7 8663 1 1 57 LEU HD22 H -5.727 2.093 5.469 1.00 . A A . 57 LEU HD22 1 1
7 8664 1 1 57 LEU HD23 H -6.916 1.528 6.643 1.00 . A A . 57 LEU HD23 1 1
7 8665 1 1 57 LEU HG H -5.147 0.433 7.917 1.00 . A A . 57 LEU HG 1 1
7 8666 1 1 57 LEU N N -1.655 1.890 7.835 1.00 . A A . 57 LEU N 1 1
7 8667 1 1 57 LEU O O -1.582 -1.606 7.438 1.00 . A A . 57 LEU O 1 1
7 8668 1 1 58 LEU C C 1.433 -1.447 6.928 1.00 . A A . 58 LEU C 1 1
7 8669 1 1 58 LEU CA C 0.541 -0.990 5.779 1.00 . A A . 58 LEU CA 1 1
7 8670 1 1 58 LEU CB C 1.387 -0.352 4.670 1.00 . A A . 58 LEU CB 1 1
7 8671 1 1 58 LEU CD1 C 1.124 -2.083 2.877 1.00 . A A . 58 LEU CD1 1 1
7 8672 1 1 58 LEU CD2 C -0.545 -0.245 3.058 1.00 . A A . 58 LEU CD2 1 1
7 8673 1 1 58 LEU CG C 0.916 -0.624 3.236 1.00 . A A . 58 LEU CG 1 1
7 8674 1 1 58 LEU H H -0.425 0.885 5.975 1.00 . A A . 58 LEU H 1 1
7 8675 1 1 58 LEU HA H 0.025 -1.850 5.376 1.00 . A A . 58 LEU HA 1 1
7 8676 1 1 58 LEU HB2 H 1.393 0.718 4.825 1.00 . A A . 58 LEU HB2 1 1
7 8677 1 1 58 LEU HB3 H 2.398 -0.717 4.767 1.00 . A A . 58 LEU HB3 1 1
7 8678 1 1 58 LEU HD11 H 0.576 -2.706 3.568 1.00 . A A . 58 LEU HD11 1 1
7 8679 1 1 58 LEU HD12 H 2.176 -2.322 2.933 1.00 . A A . 58 LEU HD12 1 1
7 8680 1 1 58 LEU HD13 H 0.767 -2.260 1.872 1.00 . A A . 58 LEU HD13 1 1
7 8681 1 1 58 LEU HD21 H -0.842 -0.434 2.037 1.00 . A A . 58 LEU HD21 1 1
7 8682 1 1 58 LEU HD22 H -0.676 0.805 3.282 1.00 . A A . 58 LEU HD22 1 1
7 8683 1 1 58 LEU HD23 H -1.155 -0.835 3.725 1.00 . A A . 58 LEU HD23 1 1
7 8684 1 1 58 LEU HG H 1.502 -0.025 2.553 1.00 . A A . 58 LEU HG 1 1
7 8685 1 1 58 LEU N N -0.468 -0.053 6.260 1.00 . A A . 58 LEU N 1 1
7 8686 1 1 58 LEU O O 1.858 -2.602 6.986 1.00 . A A . 58 LEU O 1 1
7 8687 1 1 59 ASP C C 1.775 -1.869 9.909 1.00 . A A . 59 ASP C 1 1
7 8688 1 1 59 ASP CA C 2.492 -0.846 9.032 1.00 . A A . 59 ASP CA 1 1
7 8689 1 1 59 ASP CB C 2.763 0.433 9.831 1.00 . A A . 59 ASP CB 1 1
7 8690 1 1 59 ASP CG C 3.601 0.193 11.069 1.00 . A A . 59 ASP CG 1 1
7 8691 1 1 59 ASP H H 1.357 0.376 7.731 1.00 . A A . 59 ASP H 1 1
7 8692 1 1 59 ASP HA H 3.432 -1.263 8.705 1.00 . A A . 59 ASP HA 1 1
7 8693 1 1 59 ASP HB2 H 3.287 1.136 9.201 1.00 . A A . 59 ASP HB2 1 1
7 8694 1 1 59 ASP HB3 H 1.821 0.865 10.136 1.00 . A A . 59 ASP HB3 1 1
7 8695 1 1 59 ASP N N 1.699 -0.538 7.850 1.00 . A A . 59 ASP N 1 1
7 8696 1 1 59 ASP O O 2.399 -2.760 10.482 1.00 . A A . 59 ASP O 1 1
7 8697 1 1 59 ASP OD1 O 3.030 -0.127 12.133 1.00 . A A . 59 ASP OD1 1 1
7 8698 1 1 59 ASP OD2 O 4.837 0.347 10.992 1.00 . A A . 59 ASP OD2 1 1
7 8699 1 1 60 LYS C C -0.451 -4.033 10.287 1.00 . A A . 60 LYS C 1 1
7 8700 1 1 60 LYS CA C -0.352 -2.613 10.835 1.00 . A A . 60 LYS CA 1 1
7 8701 1 1 60 LYS CB C -1.744 -2.012 11.008 1.00 . A A . 60 LYS CB 1 1
7 8702 1 1 60 LYS CD C -0.944 -0.117 12.475 1.00 . A A . 60 LYS CD 1 1
7 8703 1 1 60 LYS CE C -1.098 0.582 13.819 1.00 . A A . 60 LYS CE 1 1
7 8704 1 1 60 LYS CG C -1.931 -1.265 12.321 1.00 . A A . 60 LYS CG 1 1
7 8705 1 1 60 LYS H H 0.006 -1.056 9.457 1.00 . A A . 60 LYS H 1 1
7 8706 1 1 60 LYS HA H 0.127 -2.654 11.801 1.00 . A A . 60 LYS HA 1 1
7 8707 1 1 60 LYS HB2 H -1.926 -1.321 10.197 1.00 . A A . 60 LYS HB2 1 1
7 8708 1 1 60 LYS HB3 H -2.472 -2.805 10.960 1.00 . A A . 60 LYS HB3 1 1
7 8709 1 1 60 LYS HD2 H 0.062 -0.504 12.398 1.00 . A A . 60 LYS HD2 1 1
7 8710 1 1 60 LYS HD3 H -1.118 0.600 11.686 1.00 . A A . 60 LYS HD3 1 1
7 8711 1 1 60 LYS HE2 H -1.017 -0.153 14.607 1.00 . A A . 60 LYS HE2 1 1
7 8712 1 1 60 LYS HE3 H -0.305 1.308 13.925 1.00 . A A . 60 LYS HE3 1 1
7 8713 1 1 60 LYS HG2 H -2.934 -0.867 12.353 1.00 . A A . 60 LYS HG2 1 1
7 8714 1 1 60 LYS HG3 H -1.794 -1.958 13.141 1.00 . A A . 60 LYS HG3 1 1
7 8715 1 1 60 LYS HZ1 H -2.570 1.563 14.935 1.00 . A A . 60 LYS HZ1 1 1
7 8716 1 1 60 LYS HZ2 H -3.184 0.651 13.641 1.00 . A A . 60 LYS HZ2 1 1
7 8717 1 1 60 LYS HZ3 H -2.416 2.135 13.346 1.00 . A A . 60 LYS HZ3 1 1
7 8718 1 1 60 LYS N N 0.455 -1.751 9.985 1.00 . A A . 60 LYS N 1 1
7 8719 1 1 60 LYS NZ N -2.406 1.279 13.942 1.00 . A A . 60 LYS NZ 1 1
7 8720 1 1 60 LYS O O -0.546 -4.991 11.054 1.00 . A A . 60 LYS O 1 1
7 8721 1 1 61 ILE C C 0.894 -6.138 8.303 1.00 . A A . 61 ILE C 1 1
7 8722 1 1 61 ILE CA C -0.492 -5.502 8.364 1.00 . A A . 61 ILE CA 1 1
7 8723 1 1 61 ILE CB C -1.130 -5.486 6.956 1.00 . A A . 61 ILE CB 1 1
7 8724 1 1 61 ILE CD1 C -0.974 -4.469 4.622 1.00 . A A . 61 ILE CD1 1 1
7 8725 1 1 61 ILE CG1 C -0.401 -4.513 6.023 1.00 . A A . 61 ILE CG1 1 1
7 8726 1 1 61 ILE CG2 C -2.609 -5.132 7.052 1.00 . A A . 61 ILE CG2 1 1
7 8727 1 1 61 ILE H H -0.367 -3.384 8.395 1.00 . A A . 61 ILE H 1 1
7 8728 1 1 61 ILE HA H -1.117 -6.112 9.003 1.00 . A A . 61 ILE HA 1 1
7 8729 1 1 61 ILE HB H -1.055 -6.483 6.548 1.00 . A A . 61 ILE HB 1 1
7 8730 1 1 61 ILE HD11 H -2.001 -4.137 4.664 1.00 . A A . 61 ILE HD11 1 1
7 8731 1 1 61 ILE HD12 H -0.932 -5.456 4.183 1.00 . A A . 61 ILE HD12 1 1
7 8732 1 1 61 ILE HD13 H -0.399 -3.782 4.018 1.00 . A A . 61 ILE HD13 1 1
7 8733 1 1 61 ILE HG12 H -0.461 -3.515 6.434 1.00 . A A . 61 ILE HG12 1 1
7 8734 1 1 61 ILE HG13 H 0.638 -4.802 5.949 1.00 . A A . 61 ILE HG13 1 1
7 8735 1 1 61 ILE HG21 H -3.045 -5.140 6.064 1.00 . A A . 61 ILE HG21 1 1
7 8736 1 1 61 ILE HG22 H -2.716 -4.149 7.484 1.00 . A A . 61 ILE HG22 1 1
7 8737 1 1 61 ILE HG23 H -3.112 -5.857 7.674 1.00 . A A . 61 ILE HG23 1 1
7 8738 1 1 61 ILE N N -0.426 -4.177 8.967 1.00 . A A . 61 ILE N 1 1
7 8739 1 1 61 ILE O O 1.025 -7.337 8.055 1.00 . A A . 61 ILE O 1 1
7 8740 1 1 62 GLY C C 4.090 -5.679 7.373 1.00 . A A . 62 GLY C 1 1
7 8741 1 1 62 GLY CA C 3.272 -5.859 8.637 1.00 . A A . 62 GLY CA 1 1
7 8742 1 1 62 GLY H H 1.767 -4.369 8.646 1.00 . A A . 62 GLY H 1 1
7 8743 1 1 62 GLY HA2 H 3.781 -5.358 9.447 1.00 . A A . 62 GLY HA2 1 1
7 8744 1 1 62 GLY HA3 H 3.214 -6.913 8.864 1.00 . A A . 62 GLY HA3 1 1
7 8745 1 1 62 GLY N N 1.924 -5.331 8.535 1.00 . A A . 62 GLY N 1 1
7 8746 1 1 62 GLY O O 4.915 -6.532 7.035 1.00 . A A . 62 GLY O 1 1
7 8747 1 1 63 PHE C C 6.038 -3.821 5.830 1.00 . A A . 63 PHE C 1 1
7 8748 1 1 63 PHE CA C 4.631 -4.268 5.469 1.00 . A A . 63 PHE CA 1 1
7 8749 1 1 63 PHE CB C 3.917 -3.183 4.659 1.00 . A A . 63 PHE CB 1 1
7 8750 1 1 63 PHE CD1 C 4.376 -3.609 2.229 1.00 . A A . 63 PHE CD1 1 1
7 8751 1 1 63 PHE CD2 C 5.415 -1.730 3.263 1.00 . A A . 63 PHE CD2 1 1
7 8752 1 1 63 PHE CE1 C 4.980 -3.285 1.029 1.00 . A A . 63 PHE CE1 1 1
7 8753 1 1 63 PHE CE2 C 6.023 -1.402 2.066 1.00 . A A . 63 PHE CE2 1 1
7 8754 1 1 63 PHE CG C 4.587 -2.836 3.358 1.00 . A A . 63 PHE CG 1 1
7 8755 1 1 63 PHE CZ C 5.805 -2.182 0.947 1.00 . A A . 63 PHE CZ 1 1
7 8756 1 1 63 PHE H H 3.184 -3.943 6.980 1.00 . A A . 63 PHE H 1 1
7 8757 1 1 63 PHE HA H 4.697 -5.171 4.878 1.00 . A A . 63 PHE HA 1 1
7 8758 1 1 63 PHE HB2 H 2.916 -3.516 4.432 1.00 . A A . 63 PHE HB2 1 1
7 8759 1 1 63 PHE HB3 H 3.863 -2.284 5.254 1.00 . A A . 63 PHE HB3 1 1
7 8760 1 1 63 PHE HD1 H 3.732 -4.474 2.290 1.00 . A A . 63 PHE HD1 1 1
7 8761 1 1 63 PHE HD2 H 5.586 -1.120 4.139 1.00 . A A . 63 PHE HD2 1 1
7 8762 1 1 63 PHE HE1 H 4.806 -3.897 0.157 1.00 . A A . 63 PHE HE1 1 1
7 8763 1 1 63 PHE HE2 H 6.668 -0.537 2.006 1.00 . A A . 63 PHE HE2 1 1
7 8764 1 1 63 PHE HZ H 6.278 -1.928 0.009 1.00 . A A . 63 PHE HZ 1 1
7 8765 1 1 63 PHE N N 3.873 -4.574 6.676 1.00 . A A . 63 PHE N 1 1
7 8766 1 1 63 PHE O O 6.224 -2.909 6.633 1.00 . A A . 63 PHE O 1 1
7 8767 1 1 64 VAL C C 8.929 -3.079 4.599 1.00 . A A . 64 VAL C 1 1
7 8768 1 1 64 VAL CA C 8.411 -4.185 5.520 1.00 . A A . 64 VAL CA 1 1
7 8769 1 1 64 VAL CB C 9.271 -5.464 5.384 1.00 . A A . 64 VAL CB 1 1
7 8770 1 1 64 VAL CG1 C 9.237 -6.010 3.961 1.00 . A A . 64 VAL CG1 1 1
7 8771 1 1 64 VAL CG2 C 10.699 -5.204 5.832 1.00 . A A . 64 VAL CG2 1 1
7 8772 1 1 64 VAL H H 6.810 -5.175 4.591 1.00 . A A . 64 VAL H 1 1
7 8773 1 1 64 VAL HA H 8.475 -3.843 6.541 1.00 . A A . 64 VAL HA 1 1
7 8774 1 1 64 VAL HB H 8.847 -6.215 6.035 1.00 . A A . 64 VAL HB 1 1
7 8775 1 1 64 VAL HG11 H 9.640 -5.272 3.284 1.00 . A A . 64 VAL HG11 1 1
7 8776 1 1 64 VAL HG12 H 8.216 -6.232 3.685 1.00 . A A . 64 VAL HG12 1 1
7 8777 1 1 64 VAL HG13 H 9.829 -6.913 3.905 1.00 . A A . 64 VAL HG13 1 1
7 8778 1 1 64 VAL HG21 H 10.699 -4.870 6.859 1.00 . A A . 64 VAL HG21 1 1
7 8779 1 1 64 VAL HG22 H 11.138 -4.443 5.206 1.00 . A A . 64 VAL HG22 1 1
7 8780 1 1 64 VAL HG23 H 11.272 -6.115 5.750 1.00 . A A . 64 VAL HG23 1 1
7 8781 1 1 64 VAL N N 7.022 -4.477 5.238 1.00 . A A . 64 VAL N 1 1
7 8782 1 1 64 VAL O O 8.683 -3.089 3.389 1.00 . A A . 64 VAL O 1 1
7 8783 1 1 65 TRP C C 11.608 -1.086 4.155 1.00 . A A . 65 TRP C 1 1
7 8784 1 1 65 TRP CA C 10.115 -0.958 4.449 1.00 . A A . 65 TRP CA 1 1
7 8785 1 1 65 TRP CB C 9.856 0.313 5.258 1.00 . A A . 65 TRP CB 1 1
7 8786 1 1 65 TRP CD1 C 7.768 0.136 6.736 1.00 . A A . 65 TRP CD1 1 1
7 8787 1 1 65 TRP CD2 C 7.428 1.188 4.792 1.00 . A A . 65 TRP CD2 1 1
7 8788 1 1 65 TRP CE2 C 6.214 1.155 5.503 1.00 . A A . 65 TRP CE2 1 1
7 8789 1 1 65 TRP CE3 C 7.457 1.806 3.538 1.00 . A A . 65 TRP CE3 1 1
7 8790 1 1 65 TRP CG C 8.410 0.529 5.597 1.00 . A A . 65 TRP CG 1 1
7 8791 1 1 65 TRP CH2 C 5.100 2.309 3.771 1.00 . A A . 65 TRP CH2 1 1
7 8792 1 1 65 TRP CZ2 C 5.042 1.712 5.001 1.00 . A A . 65 TRP CZ2 1 1
7 8793 1 1 65 TRP CZ3 C 6.294 2.360 3.042 1.00 . A A . 65 TRP CZ3 1 1
7 8794 1 1 65 TRP H H 9.811 -2.180 6.150 1.00 . A A . 65 TRP H 1 1
7 8795 1 1 65 TRP HA H 9.576 -0.899 3.516 1.00 . A A . 65 TRP HA 1 1
7 8796 1 1 65 TRP HB2 H 10.409 0.254 6.184 1.00 . A A . 65 TRP HB2 1 1
7 8797 1 1 65 TRP HB3 H 10.200 1.164 4.693 1.00 . A A . 65 TRP HB3 1 1
7 8798 1 1 65 TRP HD1 H 8.242 -0.392 7.549 1.00 . A A . 65 TRP HD1 1 1
7 8799 1 1 65 TRP HE1 H 5.781 0.335 7.385 1.00 . A A . 65 TRP HE1 1 1
7 8800 1 1 65 TRP HE3 H 8.368 1.856 2.958 1.00 . A A . 65 TRP HE3 1 1
7 8801 1 1 65 TRP HH2 H 4.214 2.756 3.343 1.00 . A A . 65 TRP HH2 1 1
7 8802 1 1 65 TRP HZ2 H 4.113 1.681 5.552 1.00 . A A . 65 TRP HZ2 1 1
7 8803 1 1 65 TRP HZ3 H 6.298 2.839 2.074 1.00 . A A . 65 TRP HZ3 1 1
7 8804 1 1 65 TRP N N 9.626 -2.116 5.185 1.00 . A A . 65 TRP N 1 1
7 8805 1 1 65 TRP NE1 N 6.447 0.508 6.686 1.00 . A A . 65 TRP NE1 1 1
7 8806 1 1 65 TRP O O 12.352 -0.105 4.203 1.00 . A A . 65 TRP O 1 1
7 8807 1 1 66 SER C C 13.708 -2.318 2.042 1.00 . A A . 66 SER C 1 1
7 8808 1 1 66 SER CA C 13.433 -2.555 3.526 1.00 . A A . 66 SER CA 1 1
7 8809 1 1 66 SER CB C 13.789 -3.993 3.908 1.00 . A A . 66 SER CB 1 1
7 8810 1 1 66 SER H H 11.401 -3.037 3.834 1.00 . A A . 66 SER H 1 1
7 8811 1 1 66 SER HA H 14.040 -1.877 4.106 1.00 . A A . 66 SER HA 1 1
7 8812 1 1 66 SER HB2 H 14.788 -4.219 3.567 1.00 . A A . 66 SER HB2 1 1
7 8813 1 1 66 SER HB3 H 13.741 -4.099 4.983 1.00 . A A . 66 SER HB3 1 1
7 8814 1 1 66 SER HG H 12.789 -4.703 2.378 1.00 . A A . 66 SER HG 1 1
7 8815 1 1 66 SER N N 12.038 -2.297 3.846 1.00 . A A . 66 SER N 1 1
7 8816 1 1 66 SER O O 13.241 -3.070 1.186 1.00 . A A . 66 SER O 1 1
7 8817 1 1 66 SER OG O 12.884 -4.912 3.317 1.00 . A A . 66 SER OG 1 1
7 8818 1 1 67 LEU C C 16.141 -1.586 -0.010 1.00 . A A . 67 LEU C 1 1
7 8819 1 1 67 LEU CA C 14.803 -0.957 0.357 1.00 . A A . 67 LEU CA 1 1
7 8820 1 1 67 LEU CB C 14.863 0.561 0.117 1.00 . A A . 67 LEU CB 1 1
7 8821 1 1 67 LEU CD1 C 12.804 1.349 1.345 1.00 . A A . 67 LEU CD1 1 1
7 8822 1 1 67 LEU CD2 C 13.720 2.681 -0.566 1.00 . A A . 67 LEU CD2 1 1
7 8823 1 1 67 LEU CG C 13.515 1.284 0.001 1.00 . A A . 67 LEU CG 1 1
7 8824 1 1 67 LEU H H 14.789 -0.686 2.457 1.00 . A A . 67 LEU H 1 1
7 8825 1 1 67 LEU HA H 14.038 -1.379 -0.277 1.00 . A A . 67 LEU HA 1 1
7 8826 1 1 67 LEU HB2 H 15.409 1.006 0.935 1.00 . A A . 67 LEU HB2 1 1
7 8827 1 1 67 LEU HB3 H 15.417 0.734 -0.795 1.00 . A A . 67 LEU HB3 1 1
7 8828 1 1 67 LEU HD11 H 13.419 1.888 2.051 1.00 . A A . 67 LEU HD11 1 1
7 8829 1 1 67 LEU HD12 H 12.630 0.348 1.709 1.00 . A A . 67 LEU HD12 1 1
7 8830 1 1 67 LEU HD13 H 11.860 1.859 1.228 1.00 . A A . 67 LEU HD13 1 1
7 8831 1 1 67 LEU HD21 H 14.372 3.241 0.088 1.00 . A A . 67 LEU HD21 1 1
7 8832 1 1 67 LEU HD22 H 12.768 3.184 -0.642 1.00 . A A . 67 LEU HD22 1 1
7 8833 1 1 67 LEU HD23 H 14.168 2.609 -1.545 1.00 . A A . 67 LEU HD23 1 1
7 8834 1 1 67 LEU HG H 12.882 0.738 -0.683 1.00 . A A . 67 LEU HG 1 1
7 8835 1 1 67 LEU N N 14.455 -1.266 1.736 1.00 . A A . 67 LEU N 1 1
7 8836 1 1 67 LEU O O 17.198 -1.084 0.369 1.00 . A A . 67 LEU O 1 1
7 8837 1 1 68 GLU C C 17.578 -2.910 -2.646 1.00 . A A . 68 GLU C 1 1
7 8838 1 1 68 GLU CA C 17.298 -3.346 -1.209 1.00 . A A . 68 GLU CA 1 1
7 8839 1 1 68 GLU CB C 17.175 -4.875 -1.123 1.00 . A A . 68 GLU CB 1 1
7 8840 1 1 68 GLU CD C 14.781 -5.172 -1.924 1.00 . A A . 68 GLU CD 1 1
7 8841 1 1 68 GLU CG C 16.241 -5.497 -2.155 1.00 . A A . 68 GLU CG 1 1
7 8842 1 1 68 GLU H H 15.215 -3.094 -0.940 1.00 . A A . 68 GLU H 1 1
7 8843 1 1 68 GLU HA H 18.117 -3.021 -0.583 1.00 . A A . 68 GLU HA 1 1
7 8844 1 1 68 GLU HB2 H 18.154 -5.311 -1.253 1.00 . A A . 68 GLU HB2 1 1
7 8845 1 1 68 GLU HB3 H 16.808 -5.135 -0.141 1.00 . A A . 68 GLU HB3 1 1
7 8846 1 1 68 GLU HG2 H 16.519 -5.137 -3.134 1.00 . A A . 68 GLU HG2 1 1
7 8847 1 1 68 GLU HG3 H 16.363 -6.571 -2.124 1.00 . A A . 68 GLU HG3 1 1
7 8848 1 1 68 GLU N N 16.088 -2.696 -0.729 1.00 . A A . 68 GLU N 1 1
7 8849 1 1 68 GLU O O 18.729 -2.842 -3.079 1.00 . A A . 68 GLU O 1 1
7 8850 1 1 68 GLU OE1 O 14.313 -4.110 -2.401 1.00 . A A . 68 GLU OE1 1 1
7 8851 1 1 68 GLU OE2 O 14.087 -5.984 -1.292 1.00 . A A . 68 GLU OE2 1 1
7 8852 1 1 69 HIS C C 16.957 -0.650 -4.766 1.00 . A A . 69 HIS C 1 1
7 8853 1 1 69 HIS CA C 16.623 -2.136 -4.746 1.00 . A A . 69 HIS CA 1 1
7 8854 1 1 69 HIS CB C 15.323 -2.386 -5.521 1.00 . A A . 69 HIS CB 1 1
7 8855 1 1 69 HIS CD2 C 15.344 -4.526 -6.990 1.00 . A A . 69 HIS CD2 1 1
7 8856 1 1 69 HIS CE1 C 14.378 -5.890 -5.577 1.00 . A A . 69 HIS CE1 1 1
7 8857 1 1 69 HIS CG C 15.078 -3.823 -5.863 1.00 . A A . 69 HIS CG 1 1
7 8858 1 1 69 HIS H H 15.620 -2.720 -2.978 1.00 . A A . 69 HIS H 1 1
7 8859 1 1 69 HIS HA H 17.424 -2.681 -5.220 1.00 . A A . 69 HIS HA 1 1
7 8860 1 1 69 HIS HB2 H 14.487 -2.043 -4.926 1.00 . A A . 69 HIS HB2 1 1
7 8861 1 1 69 HIS HB3 H 15.353 -1.825 -6.442 1.00 . A A . 69 HIS HB3 1 1
7 8862 1 1 69 HIS HD1 H 14.178 -4.503 -4.079 1.00 . A A . 69 HIS HD1 1 1
7 8863 1 1 69 HIS HD2 H 15.819 -4.147 -7.884 1.00 . A A . 69 HIS HD2 1 1
7 8864 1 1 69 HIS HE1 H 13.946 -6.774 -5.133 1.00 . A A . 69 HIS HE1 1 1
7 8865 1 1 69 HIS HE2 H 14.748 -6.477 -7.504 1.00 . A A . 69 HIS HE2 1 1
7 8866 1 1 69 HIS N N 16.511 -2.612 -3.376 1.00 . A A . 69 HIS N 1 1
7 8867 1 1 69 HIS ND1 N 14.475 -4.708 -5.000 1.00 . A A . 69 HIS ND1 1 1
7 8868 1 1 69 HIS NE2 N 14.897 -5.809 -6.786 1.00 . A A . 69 HIS NE2 1 1
7 8869 1 1 69 HIS O O 16.106 0.194 -4.485 1.00 . A A . 69 HIS O 1 1
7 8870 1 1 70 HIS C C 18.922 1.384 -6.632 1.00 . A A . 70 HIS C 1 1
7 8871 1 1 70 HIS CA C 18.649 1.038 -5.175 1.00 . A A . 70 HIS CA 1 1
7 8872 1 1 70 HIS CB C 19.906 1.262 -4.330 1.00 . A A . 70 HIS CB 1 1
7 8873 1 1 70 HIS CD2 C 20.124 -0.038 -2.092 1.00 . A A . 70 HIS CD2 1 1
7 8874 1 1 70 HIS CE1 C 18.988 1.329 -0.815 1.00 . A A . 70 HIS CE1 1 1
7 8875 1 1 70 HIS CG C 19.705 0.991 -2.870 1.00 . A A . 70 HIS CG 1 1
7 8876 1 1 70 HIS H H 18.846 -1.068 -5.265 1.00 . A A . 70 HIS H 1 1
7 8877 1 1 70 HIS HA H 17.856 1.671 -4.807 1.00 . A A . 70 HIS HA 1 1
7 8878 1 1 70 HIS HB2 H 20.689 0.609 -4.684 1.00 . A A . 70 HIS HB2 1 1
7 8879 1 1 70 HIS HB3 H 20.224 2.290 -4.437 1.00 . A A . 70 HIS HB3 1 1
7 8880 1 1 70 HIS HD1 H 18.562 2.673 -2.298 1.00 . A A . 70 HIS HD1 1 1
7 8881 1 1 70 HIS HD2 H 20.717 -0.883 -2.412 1.00 . A A . 70 HIS HD2 1 1
7 8882 1 1 70 HIS HE1 H 18.509 1.770 0.047 1.00 . A A . 70 HIS HE1 1 1
7 8883 1 1 70 HIS HE2 H 19.772 -0.410 -0.050 1.00 . A A . 70 HIS HE2 1 1
7 8884 1 1 70 HIS N N 18.203 -0.342 -5.078 1.00 . A A . 70 HIS N 1 1
7 8885 1 1 70 HIS ND1 N 18.994 1.830 -2.037 1.00 . A A . 70 HIS ND1 1 1
7 8886 1 1 70 HIS NE2 N 19.662 0.199 -0.825 1.00 . A A . 70 HIS NE2 1 1
7 8887 1 1 70 HIS O O 18.552 0.628 -7.534 1.00 . A A . 70 HIS O 1 1
7 8888 1 1 71 HIS C C 21.302 3.363 -8.379 1.00 . A A . 71 HIS C 1 1
7 8889 1 1 71 HIS CA C 19.855 2.932 -8.230 1.00 . A A . 71 HIS CA 1 1
7 8890 1 1 71 HIS CB C 18.940 4.078 -8.669 1.00 . A A . 71 HIS CB 1 1
7 8891 1 1 71 HIS CD2 C 16.381 4.046 -8.277 1.00 . A A . 71 HIS CD2 1 1
7 8892 1 1 71 HIS CE1 C 15.842 2.600 -9.822 1.00 . A A . 71 HIS CE1 1 1
7 8893 1 1 71 HIS CG C 17.521 3.667 -8.895 1.00 . A A . 71 HIS CG 1 1
7 8894 1 1 71 HIS H H 19.848 3.080 -6.119 1.00 . A A . 71 HIS H 1 1
7 8895 1 1 71 HIS HA H 19.681 2.085 -8.876 1.00 . A A . 71 HIS HA 1 1
7 8896 1 1 71 HIS HB2 H 18.942 4.842 -7.907 1.00 . A A . 71 HIS HB2 1 1
7 8897 1 1 71 HIS HB3 H 19.316 4.496 -9.591 1.00 . A A . 71 HIS HB3 1 1
7 8898 1 1 71 HIS HD1 H 17.755 2.297 -10.486 1.00 . A A . 71 HIS HD1 1 1
7 8899 1 1 71 HIS HD2 H 16.301 4.751 -7.460 1.00 . A A . 71 HIS HD2 1 1
7 8900 1 1 71 HIS HE1 H 15.268 1.943 -10.459 1.00 . A A . 71 HIS HE1 1 1
7 8901 1 1 71 HIS HE2 H 14.400 3.647 -8.825 1.00 . A A . 71 HIS HE2 1 1
7 8902 1 1 71 HIS N N 19.561 2.514 -6.871 1.00 . A A . 71 HIS N 1 1
7 8903 1 1 71 HIS ND1 N 17.148 2.758 -9.858 1.00 . A A . 71 HIS ND1 1 1
7 8904 1 1 71 HIS NE2 N 15.347 3.370 -8.872 1.00 . A A . 71 HIS NE2 1 1
7 8905 1 1 71 HIS O O 21.743 4.327 -7.753 1.00 . A A . 71 HIS O 1 1
7 8906 1 1 72 HIS C C 23.199 3.758 -10.974 1.00 . A A . 72 HIS C 1 1
7 8907 1 1 72 HIS CA C 23.348 3.070 -9.633 1.00 . A A . 72 HIS CA 1 1
7 8908 1 1 72 HIS CB C 24.333 1.902 -9.735 1.00 . A A . 72 HIS CB 1 1
7 8909 1 1 72 HIS CD2 C 25.910 2.336 -7.738 1.00 . A A . 72 HIS CD2 1 1
7 8910 1 1 72 HIS CE1 C 25.600 0.459 -6.657 1.00 . A A . 72 HIS CE1 1 1
7 8911 1 1 72 HIS CG C 25.028 1.600 -8.449 1.00 . A A . 72 HIS CG 1 1
7 8912 1 1 72 HIS H H 21.680 1.774 -9.528 1.00 . A A . 72 HIS H 1 1
7 8913 1 1 72 HIS HA H 23.717 3.786 -8.913 1.00 . A A . 72 HIS HA 1 1
7 8914 1 1 72 HIS HB2 H 23.801 1.013 -10.041 1.00 . A A . 72 HIS HB2 1 1
7 8915 1 1 72 HIS HB3 H 25.085 2.138 -10.472 1.00 . A A . 72 HIS HB3 1 1
7 8916 1 1 72 HIS HD1 H 24.284 -0.334 -8.018 1.00 . A A . 72 HIS HD1 1 1
7 8917 1 1 72 HIS HD2 H 26.279 3.319 -7.998 1.00 . A A . 72 HIS HD2 1 1
7 8918 1 1 72 HIS HE1 H 25.664 -0.321 -5.912 1.00 . A A . 72 HIS HE1 1 1
7 8919 1 1 72 HIS HE2 H 26.957 1.845 -5.981 1.00 . A A . 72 HIS HE2 1 1
7 8920 1 1 72 HIS N N 22.038 2.631 -9.193 1.00 . A A . 72 HIS N 1 1
7 8921 1 1 72 HIS ND1 N 24.856 0.426 -7.746 1.00 . A A . 72 HIS ND1 1 1
7 8922 1 1 72 HIS NE2 N 26.248 1.606 -6.629 1.00 . A A . 72 HIS NE2 1 1
7 8923 1 1 72 HIS O O 22.591 3.207 -11.893 1.00 . A A . 72 HIS O 1 1
7 8924 1 1 73 HIS C C 24.266 5.171 -13.454 1.00 . A A . 73 HIS C 1 1
7 8925 1 1 73 HIS CA C 23.531 5.772 -12.271 1.00 . A A . 73 HIS CA 1 1
7 8926 1 1 73 HIS CB C 24.009 7.208 -12.048 1.00 . A A . 73 HIS CB 1 1
7 8927 1 1 73 HIS CD2 C 22.651 9.097 -13.191 1.00 . A A . 73 HIS CD2 1 1
7 8928 1 1 73 HIS CE1 C 23.610 9.042 -15.158 1.00 . A A . 73 HIS CE1 1 1
7 8929 1 1 73 HIS CG C 23.607 8.141 -13.151 1.00 . A A . 73 HIS CG 1 1
7 8930 1 1 73 HIS H H 24.287 5.310 -10.351 1.00 . A A . 73 HIS H 1 1
7 8931 1 1 73 HIS HA H 22.473 5.785 -12.491 1.00 . A A . 73 HIS HA 1 1
7 8932 1 1 73 HIS HB2 H 23.593 7.583 -11.124 1.00 . A A . 73 HIS HB2 1 1
7 8933 1 1 73 HIS HB3 H 25.088 7.217 -11.983 1.00 . A A . 73 HIS HB3 1 1
7 8934 1 1 73 HIS HD1 H 24.918 7.536 -14.699 1.00 . A A . 73 HIS HD1 1 1
7 8935 1 1 73 HIS HD2 H 21.995 9.382 -12.380 1.00 . A A . 73 HIS HD2 1 1
7 8936 1 1 73 HIS HE1 H 23.858 9.255 -16.186 1.00 . A A . 73 HIS HE1 1 1
7 8937 1 1 73 HIS HE2 H 22.219 10.475 -14.717 1.00 . A A . 73 HIS HE2 1 1
7 8938 1 1 73 HIS N N 23.731 4.964 -11.081 1.00 . A A . 73 HIS N 1 1
7 8939 1 1 73 HIS ND1 N 24.189 8.132 -14.401 1.00 . A A . 73 HIS ND1 1 1
7 8940 1 1 73 HIS NE2 N 22.674 9.643 -14.451 1.00 . A A . 73 HIS NE2 1 1
7 8941 1 1 73 HIS O O 25.471 4.938 -13.394 1.00 . A A . 73 HIS O 1 1
7 8942 1 1 74 HIS C C 24.493 5.632 -16.616 1.00 . A A . 74 HIS C 1 1
7 8943 1 1 74 HIS CA C 24.128 4.439 -15.750 1.00 . A A . 74 HIS CA 1 1
7 8944 1 1 74 HIS CB C 23.164 3.515 -16.497 1.00 . A A . 74 HIS CB 1 1
7 8945 1 1 74 HIS CD2 C 23.299 1.004 -15.844 1.00 . A A . 74 HIS CD2 1 1
7 8946 1 1 74 HIS CE1 C 21.789 1.007 -14.259 1.00 . A A . 74 HIS CE1 1 1
7 8947 1 1 74 HIS CG C 22.819 2.265 -15.743 1.00 . A A . 74 HIS CG 1 1
7 8948 1 1 74 HIS H H 22.558 5.041 -14.471 1.00 . A A . 74 HIS H 1 1
7 8949 1 1 74 HIS HA H 25.026 3.895 -15.501 1.00 . A A . 74 HIS HA 1 1
7 8950 1 1 74 HIS HB2 H 22.246 4.048 -16.695 1.00 . A A . 74 HIS HB2 1 1
7 8951 1 1 74 HIS HB3 H 23.612 3.224 -17.437 1.00 . A A . 74 HIS HB3 1 1
7 8952 1 1 74 HIS HD1 H 21.349 3.002 -14.418 1.00 . A A . 74 HIS HD1 1 1
7 8953 1 1 74 HIS HD2 H 24.060 0.661 -16.529 1.00 . A A . 74 HIS HD2 1 1
7 8954 1 1 74 HIS HE1 H 21.128 0.685 -13.467 1.00 . A A . 74 HIS HE1 1 1
7 8955 1 1 74 HIS HE2 H 22.636 -0.749 -14.891 1.00 . A A . 74 HIS HE2 1 1
7 8956 1 1 74 HIS N N 23.531 4.911 -14.516 1.00 . A A . 74 HIS N 1 1
7 8957 1 1 74 HIS ND1 N 21.875 2.230 -14.741 1.00 . A A . 74 HIS ND1 1 1
7 8958 1 1 74 HIS NE2 N 22.642 0.240 -14.910 1.00 . A A . 74 HIS NE2 1 1
7 8959 1 1 74 HIS O O 23.765 5.912 -17.590 1.00 . A A . 74 HIS O 1 1
7 8960 1 1 74 HIS OXT O 25.472 6.330 -16.276 1.00 . A A . 74 HIS OXT 1 1
8 8961 1 1 1 MET C C -15.172 -9.541 -8.032 1.00 . A A . 1 MET C 1 1
8 8962 1 1 1 MET CA C -15.558 -9.765 -6.575 1.00 . A A . 1 MET CA 1 1
8 8963 1 1 1 MET CB C -15.618 -8.426 -5.838 1.00 . A A . 1 MET CB 1 1
8 8964 1 1 1 MET CE C -19.391 -6.932 -6.855 1.00 . A A . 1 MET CE 1 1
8 8965 1 1 1 MET CG C -17.017 -7.834 -5.741 1.00 . A A . 1 MET CG 1 1
8 8966 1 1 1 MET H1 H -13.625 -10.190 -5.938 1.00 . A A . 1 MET H1 1 1
8 8967 1 1 1 MET H2 H -14.494 -11.549 -6.463 1.00 . A A . 1 MET H2 1 1
8 8968 1 1 1 MET H3 H -14.831 -10.858 -4.954 1.00 . A A . 1 MET H3 1 1
8 8969 1 1 1 MET HA H -16.526 -10.246 -6.535 1.00 . A A . 1 MET HA 1 1
8 8970 1 1 1 MET HB2 H -15.242 -8.564 -4.835 1.00 . A A . 1 MET HB2 1 1
8 8971 1 1 1 MET HB3 H -14.986 -7.717 -6.355 1.00 . A A . 1 MET HB3 1 1
8 8972 1 1 1 MET HE1 H -19.227 -5.999 -6.337 1.00 . A A . 1 MET HE1 1 1
8 8973 1 1 1 MET HE2 H -19.901 -7.623 -6.201 1.00 . A A . 1 MET HE2 1 1
8 8974 1 1 1 MET HE3 H -19.996 -6.756 -7.733 1.00 . A A . 1 MET HE3 1 1
8 8975 1 1 1 MET HG2 H -17.627 -8.490 -5.136 1.00 . A A . 1 MET HG2 1 1
8 8976 1 1 1 MET HG3 H -16.950 -6.868 -5.261 1.00 . A A . 1 MET HG3 1 1
8 8977 1 1 1 MET N N -14.561 -10.650 -5.938 1.00 . A A . 1 MET N 1 1
8 8978 1 1 1 MET O O -14.100 -9.005 -8.322 1.00 . A A . 1 MET O 1 1
8 8979 1 1 1 MET SD S -17.815 -7.629 -7.345 1.00 . A A . 1 MET SD 1 1
8 8980 1 1 2 ASN C C -15.952 -8.512 -10.946 1.00 . A A . 2 ASN C 1 1
8 8981 1 1 2 ASN CA C -15.745 -9.906 -10.370 1.00 . A A . 2 ASN CA 1 1
8 8982 1 1 2 ASN CB C -16.620 -10.908 -11.131 1.00 . A A . 2 ASN CB 1 1
8 8983 1 1 2 ASN CG C -16.164 -12.346 -10.967 1.00 . A A . 2 ASN CG 1 1
8 8984 1 1 2 ASN H H -16.918 -10.298 -8.644 1.00 . A A . 2 ASN H 1 1
8 8985 1 1 2 ASN HA H -14.710 -10.184 -10.499 1.00 . A A . 2 ASN HA 1 1
8 8986 1 1 2 ASN HB2 H -17.636 -10.833 -10.770 1.00 . A A . 2 ASN HB2 1 1
8 8987 1 1 2 ASN HB3 H -16.601 -10.664 -12.183 1.00 . A A . 2 ASN HB3 1 1
8 8988 1 1 2 ASN HD21 H -16.974 -12.815 -12.725 1.00 . A A . 2 ASN HD21 1 1
8 8989 1 1 2 ASN HD22 H -16.198 -14.116 -11.876 1.00 . A A . 2 ASN HD22 1 1
8 8990 1 1 2 ASN N N -16.043 -9.952 -8.941 1.00 . A A . 2 ASN N 1 1
8 8991 1 1 2 ASN ND2 N -16.472 -13.175 -11.954 1.00 . A A . 2 ASN ND2 1 1
8 8992 1 1 2 ASN O O -15.319 -8.140 -11.936 1.00 . A A . 2 ASN O 1 1
8 8993 1 1 2 ASN OD1 O -15.554 -12.711 -9.961 1.00 . A A . 2 ASN OD1 1 1
8 8994 1 1 3 GLN C C -16.335 -5.329 -10.227 1.00 . A A . 3 GLN C 1 1
8 8995 1 1 3 GLN CA C -17.196 -6.431 -10.845 1.00 . A A . 3 GLN CA 1 1
8 8996 1 1 3 GLN CB C -18.679 -6.148 -10.568 1.00 . A A . 3 GLN CB 1 1
8 8997 1 1 3 GLN CD C -20.565 -4.466 -10.691 1.00 . A A . 3 GLN CD 1 1
8 8998 1 1 3 GLN CG C -19.163 -4.824 -11.137 1.00 . A A . 3 GLN CG 1 1
8 8999 1 1 3 GLN H H -17.229 -8.050 -9.483 1.00 . A A . 3 GLN H 1 1
8 9000 1 1 3 GLN HA H -17.036 -6.441 -11.911 1.00 . A A . 3 GLN HA 1 1
8 9001 1 1 3 GLN HB2 H -19.273 -6.938 -11.004 1.00 . A A . 3 GLN HB2 1 1
8 9002 1 1 3 GLN HB3 H -18.841 -6.136 -9.500 1.00 . A A . 3 GLN HB3 1 1
8 9003 1 1 3 GLN HE21 H -20.110 -2.536 -10.776 1.00 . A A . 3 GLN HE21 1 1
8 9004 1 1 3 GLN HE22 H -21.734 -2.905 -10.288 1.00 . A A . 3 GLN HE22 1 1
8 9005 1 1 3 GLN HG2 H -18.491 -4.041 -10.814 1.00 . A A . 3 GLN HG2 1 1
8 9006 1 1 3 GLN HG3 H -19.149 -4.887 -12.214 1.00 . A A . 3 GLN HG3 1 1
8 9007 1 1 3 GLN N N -16.830 -7.741 -10.325 1.00 . A A . 3 GLN N 1 1
8 9008 1 1 3 GLN NE2 N -20.827 -3.174 -10.573 1.00 . A A . 3 GLN NE2 1 1
8 9009 1 1 3 GLN O O -15.948 -5.407 -9.061 1.00 . A A . 3 GLN O 1 1
8 9010 1 1 3 GLN OE1 O -21.401 -5.339 -10.450 1.00 . A A . 3 GLN OE1 1 1
8 9011 1 1 4 ASN C C -16.400 -2.083 -10.174 1.00 . A A . 4 ASN C 1 1
8 9012 1 1 4 ASN CA C -15.347 -3.128 -10.527 1.00 . A A . 4 ASN CA 1 1
8 9013 1 1 4 ASN CB C -14.376 -2.567 -11.571 1.00 . A A . 4 ASN CB 1 1
8 9014 1 1 4 ASN CG C -13.264 -3.539 -11.932 1.00 . A A . 4 ASN CG 1 1
8 9015 1 1 4 ASN H H -16.252 -4.371 -11.978 1.00 . A A . 4 ASN H 1 1
8 9016 1 1 4 ASN HA H -14.802 -3.398 -9.635 1.00 . A A . 4 ASN HA 1 1
8 9017 1 1 4 ASN HB2 H -14.925 -2.331 -12.470 1.00 . A A . 4 ASN HB2 1 1
8 9018 1 1 4 ASN HB3 H -13.926 -1.665 -11.184 1.00 . A A . 4 ASN HB3 1 1
8 9019 1 1 4 ASN HD21 H -12.054 -2.714 -10.577 1.00 . A A . 4 ASN HD21 1 1
8 9020 1 1 4 ASN HD22 H -11.393 -4.040 -11.486 1.00 . A A . 4 ASN HD22 1 1
8 9021 1 1 4 ASN N N -16.019 -4.319 -11.026 1.00 . A A . 4 ASN N 1 1
8 9022 1 1 4 ASN ND2 N -12.125 -3.422 -11.267 1.00 . A A . 4 ASN ND2 1 1
8 9023 1 1 4 ASN O O -17.487 -2.073 -10.758 1.00 . A A . 4 ASN O 1 1
8 9024 1 1 4 ASN OD1 O -13.421 -4.377 -12.821 1.00 . A A . 4 ASN OD1 1 1
8 9025 1 1 5 LEU C C -16.338 0.992 -8.187 1.00 . A A . 5 LEU C 1 1
8 9026 1 1 5 LEU CA C -17.058 -0.226 -8.752 1.00 . A A . 5 LEU CA 1 1
8 9027 1 1 5 LEU CB C -17.944 -0.858 -7.670 1.00 . A A . 5 LEU CB 1 1
8 9028 1 1 5 LEU CD1 C -20.152 0.141 -8.323 1.00 . A A . 5 LEU CD1 1 1
8 9029 1 1 5 LEU CD2 C -19.777 -0.632 -5.979 1.00 . A A . 5 LEU CD2 1 1
8 9030 1 1 5 LEU CG C -19.132 -0.012 -7.206 1.00 . A A . 5 LEU CG 1 1
8 9031 1 1 5 LEU H H -15.189 -1.216 -8.839 1.00 . A A . 5 LEU H 1 1
8 9032 1 1 5 LEU HA H -17.672 0.078 -9.586 1.00 . A A . 5 LEU HA 1 1
8 9033 1 1 5 LEU HB2 H -18.325 -1.794 -8.050 1.00 . A A . 5 LEU HB2 1 1
8 9034 1 1 5 LEU HB3 H -17.325 -1.066 -6.809 1.00 . A A . 5 LEU HB3 1 1
8 9035 1 1 5 LEU HD11 H -20.518 -0.833 -8.612 1.00 . A A . 5 LEU HD11 1 1
8 9036 1 1 5 LEU HD12 H -19.688 0.619 -9.173 1.00 . A A . 5 LEU HD12 1 1
8 9037 1 1 5 LEU HD13 H -20.977 0.746 -7.975 1.00 . A A . 5 LEU HD13 1 1
8 9038 1 1 5 LEU HD21 H -19.052 -0.694 -5.182 1.00 . A A . 5 LEU HD21 1 1
8 9039 1 1 5 LEU HD22 H -20.133 -1.621 -6.220 1.00 . A A . 5 LEU HD22 1 1
8 9040 1 1 5 LEU HD23 H -20.605 -0.018 -5.662 1.00 . A A . 5 LEU HD23 1 1
8 9041 1 1 5 LEU HG H -18.780 0.973 -6.938 1.00 . A A . 5 LEU HG 1 1
8 9042 1 1 5 LEU N N -16.090 -1.208 -9.227 1.00 . A A . 5 LEU N 1 1
8 9043 1 1 5 LEU O O -15.185 0.890 -7.768 1.00 . A A . 5 LEU O 1 1
8 9044 1 1 6 GLN C C -16.336 3.074 -6.060 1.00 . A A . 6 GLN C 1 1
8 9045 1 1 6 GLN CA C -16.478 3.336 -7.552 1.00 . A A . 6 GLN CA 1 1
8 9046 1 1 6 GLN CB C -17.386 4.547 -7.786 1.00 . A A . 6 GLN CB 1 1
8 9047 1 1 6 GLN CD C -18.299 6.238 -9.411 1.00 . A A . 6 GLN CD 1 1
8 9048 1 1 6 GLN CG C -17.486 4.972 -9.238 1.00 . A A . 6 GLN CG 1 1
8 9049 1 1 6 GLN H H -17.867 2.196 -8.676 1.00 . A A . 6 GLN H 1 1
8 9050 1 1 6 GLN HA H -15.501 3.537 -7.967 1.00 . A A . 6 GLN HA 1 1
8 9051 1 1 6 GLN HB2 H -18.380 4.308 -7.438 1.00 . A A . 6 GLN HB2 1 1
8 9052 1 1 6 GLN HB3 H -17.007 5.380 -7.216 1.00 . A A . 6 GLN HB3 1 1
8 9053 1 1 6 GLN HE21 H -19.966 5.170 -9.584 1.00 . A A . 6 GLN HE21 1 1
8 9054 1 1 6 GLN HE22 H -20.152 6.891 -9.700 1.00 . A A . 6 GLN HE22 1 1
8 9055 1 1 6 GLN HG2 H -16.492 5.141 -9.624 1.00 . A A . 6 GLN HG2 1 1
8 9056 1 1 6 GLN HG3 H -17.960 4.179 -9.799 1.00 . A A . 6 GLN HG3 1 1
8 9057 1 1 6 GLN N N -17.006 2.145 -8.206 1.00 . A A . 6 GLN N 1 1
8 9058 1 1 6 GLN NE2 N -19.602 6.084 -9.582 1.00 . A A . 6 GLN NE2 1 1
8 9059 1 1 6 GLN O O -17.328 2.849 -5.361 1.00 . A A . 6 GLN O 1 1
8 9060 1 1 6 GLN OE1 O -17.761 7.347 -9.379 1.00 . A A . 6 GLN OE1 1 1
8 9061 1 1 7 GLY C C -14.007 1.437 -4.206 1.00 . A A . 7 GLY C 1 1
8 9062 1 1 7 GLY CA C -14.832 2.701 -4.220 1.00 . A A . 7 GLY CA 1 1
8 9063 1 1 7 GLY H H -14.367 3.374 -6.171 1.00 . A A . 7 GLY H 1 1
8 9064 1 1 7 GLY HA2 H -14.290 3.492 -3.721 1.00 . A A . 7 GLY HA2 1 1
8 9065 1 1 7 GLY HA3 H -15.763 2.522 -3.705 1.00 . A A . 7 GLY HA3 1 1
8 9066 1 1 7 GLY N N -15.108 3.098 -5.583 1.00 . A A . 7 GLY N 1 1
8 9067 1 1 7 GLY O O -14.289 0.493 -3.463 1.00 . A A . 7 GLY O 1 1
8 9068 1 1 8 GLU C C -11.044 0.182 -4.238 1.00 . A A . 8 GLU C 1 1
8 9069 1 1 8 GLU CA C -12.177 0.239 -5.260 1.00 . A A . 8 GLU CA 1 1
8 9070 1 1 8 GLU CB C -11.634 0.231 -6.690 1.00 . A A . 8 GLU CB 1 1
8 9071 1 1 8 GLU CD C -10.768 -1.197 -8.574 1.00 . A A . 8 GLU CD 1 1
8 9072 1 1 8 GLU CG C -10.955 -1.068 -7.081 1.00 . A A . 8 GLU CG 1 1
8 9073 1 1 8 GLU H H -12.787 2.235 -5.563 1.00 . A A . 8 GLU H 1 1
8 9074 1 1 8 GLU HA H -12.809 -0.625 -5.122 1.00 . A A . 8 GLU HA 1 1
8 9075 1 1 8 GLU HB2 H -12.452 0.402 -7.372 1.00 . A A . 8 GLU HB2 1 1
8 9076 1 1 8 GLU HB3 H -10.918 1.032 -6.792 1.00 . A A . 8 GLU HB3 1 1
8 9077 1 1 8 GLU HG2 H -9.984 -1.111 -6.608 1.00 . A A . 8 GLU HG2 1 1
8 9078 1 1 8 GLU HG3 H -11.559 -1.893 -6.735 1.00 . A A . 8 GLU HG3 1 1
8 9079 1 1 8 GLU N N -12.994 1.419 -5.057 1.00 . A A . 8 GLU N 1 1
8 9080 1 1 8 GLU O O -10.384 -0.849 -4.088 1.00 . A A . 8 GLU O 1 1
8 9081 1 1 8 GLU OE1 O -9.743 -0.720 -9.098 1.00 . A A . 8 GLU OE1 1 1
8 9082 1 1 8 GLU OE2 O -11.655 -1.777 -9.233 1.00 . A A . 8 GLU OE2 1 1
8 9083 1 1 9 TRP C C -10.123 0.245 -1.439 1.00 . A A . 9 TRP C 1 1
8 9084 1 1 9 TRP CA C -9.840 1.336 -2.464 1.00 . A A . 9 TRP CA 1 1
8 9085 1 1 9 TRP CB C -9.843 2.715 -1.794 1.00 . A A . 9 TRP CB 1 1
8 9086 1 1 9 TRP CD1 C -9.575 3.224 0.699 1.00 . A A . 9 TRP CD1 1 1
8 9087 1 1 9 TRP CD2 C -7.749 2.341 -0.247 1.00 . A A . 9 TRP CD2 1 1
8 9088 1 1 9 TRP CE2 C -7.481 2.572 1.117 1.00 . A A . 9 TRP CE2 1 1
8 9089 1 1 9 TRP CE3 C -6.748 1.785 -1.045 1.00 . A A . 9 TRP CE3 1 1
8 9090 1 1 9 TRP CG C -9.096 2.767 -0.493 1.00 . A A . 9 TRP CG 1 1
8 9091 1 1 9 TRP CH2 C -5.290 1.722 0.887 1.00 . A A . 9 TRP CH2 1 1
8 9092 1 1 9 TRP CZ2 C -6.250 2.266 1.694 1.00 . A A . 9 TRP CZ2 1 1
8 9093 1 1 9 TRP CZ3 C -5.531 1.483 -0.472 1.00 . A A . 9 TRP CZ3 1 1
8 9094 1 1 9 TRP H H -11.352 2.099 -3.738 1.00 . A A . 9 TRP H 1 1
8 9095 1 1 9 TRP HA H -8.867 1.157 -2.901 1.00 . A A . 9 TRP HA 1 1
8 9096 1 1 9 TRP HB2 H -9.392 3.431 -2.464 1.00 . A A . 9 TRP HB2 1 1
8 9097 1 1 9 TRP HB3 H -10.864 3.011 -1.602 1.00 . A A . 9 TRP HB3 1 1
8 9098 1 1 9 TRP HD1 H -10.572 3.619 0.841 1.00 . A A . 9 TRP HD1 1 1
8 9099 1 1 9 TRP HE1 H -8.720 3.378 2.612 1.00 . A A . 9 TRP HE1 1 1
8 9100 1 1 9 TRP HE3 H -6.915 1.592 -2.093 1.00 . A A . 9 TRP HE3 1 1
8 9101 1 1 9 TRP HH2 H -4.321 1.469 1.290 1.00 . A A . 9 TRP HH2 1 1
8 9102 1 1 9 TRP HZ2 H -6.047 2.444 2.740 1.00 . A A . 9 TRP HZ2 1 1
8 9103 1 1 9 TRP HZ3 H -4.746 1.052 -1.075 1.00 . A A . 9 TRP HZ3 1 1
8 9104 1 1 9 TRP N N -10.828 1.289 -3.534 1.00 . A A . 9 TRP N 1 1
8 9105 1 1 9 TRP NE1 N -8.612 3.113 1.671 1.00 . A A . 9 TRP NE1 1 1
8 9106 1 1 9 TRP O O -9.232 -0.523 -1.079 1.00 . A A . 9 TRP O 1 1
8 9107 1 1 10 MET C C -11.477 -2.243 -0.567 1.00 . A A . 10 MET C 1 1
8 9108 1 1 10 MET CA C -11.793 -0.847 -0.043 1.00 . A A . 10 MET CA 1 1
8 9109 1 1 10 MET CB C -13.295 -0.728 0.231 1.00 . A A . 10 MET CB 1 1
8 9110 1 1 10 MET CE C -11.654 -1.586 3.076 1.00 . A A . 10 MET CE 1 1
8 9111 1 1 10 MET CG C -13.822 -1.673 1.307 1.00 . A A . 10 MET CG 1 1
8 9112 1 1 10 MET H H -12.028 0.837 -1.312 1.00 . A A . 10 MET H 1 1
8 9113 1 1 10 MET HA H -11.253 -0.687 0.877 1.00 . A A . 10 MET HA 1 1
8 9114 1 1 10 MET HB2 H -13.509 0.282 0.536 1.00 . A A . 10 MET HB2 1 1
8 9115 1 1 10 MET HB3 H -13.828 -0.935 -0.688 1.00 . A A . 10 MET HB3 1 1
8 9116 1 1 10 MET HE1 H -11.529 -2.640 2.885 1.00 . A A . 10 MET HE1 1 1
8 9117 1 1 10 MET HE2 H -11.275 -1.351 4.060 1.00 . A A . 10 MET HE2 1 1
8 9118 1 1 10 MET HE3 H -11.109 -1.019 2.334 1.00 . A A . 10 MET HE3 1 1
8 9119 1 1 10 MET HG2 H -14.897 -1.717 1.230 1.00 . A A . 10 MET HG2 1 1
8 9120 1 1 10 MET HG3 H -13.413 -2.658 1.130 1.00 . A A . 10 MET HG3 1 1
8 9121 1 1 10 MET N N -11.372 0.172 -0.997 1.00 . A A . 10 MET N 1 1
8 9122 1 1 10 MET O O -11.018 -3.106 0.179 1.00 . A A . 10 MET O 1 1
8 9123 1 1 10 MET SD S -13.392 -1.164 2.990 1.00 . A A . 10 MET SD 1 1
8 9124 1 1 11 LYS C C -10.002 -4.084 -2.488 1.00 . A A . 11 LYS C 1 1
8 9125 1 1 11 LYS CA C -11.489 -3.751 -2.471 1.00 . A A . 11 LYS CA 1 1
8 9126 1 1 11 LYS CB C -12.035 -3.768 -3.899 1.00 . A A . 11 LYS CB 1 1
8 9127 1 1 11 LYS CD C -12.270 -5.100 -6.020 1.00 . A A . 11 LYS CD 1 1
8 9128 1 1 11 LYS CE C -11.057 -4.520 -6.728 1.00 . A A . 11 LYS CE 1 1
8 9129 1 1 11 LYS CG C -12.062 -5.153 -4.517 1.00 . A A . 11 LYS CG 1 1
8 9130 1 1 11 LYS H H -12.023 -1.710 -2.415 1.00 . A A . 11 LYS H 1 1
8 9131 1 1 11 LYS HA H -12.012 -4.487 -1.881 1.00 . A A . 11 LYS HA 1 1
8 9132 1 1 11 LYS HB2 H -13.043 -3.380 -3.893 1.00 . A A . 11 LYS HB2 1 1
8 9133 1 1 11 LYS HB3 H -11.417 -3.132 -4.518 1.00 . A A . 11 LYS HB3 1 1
8 9134 1 1 11 LYS HD2 H -12.443 -6.099 -6.383 1.00 . A A . 11 LYS HD2 1 1
8 9135 1 1 11 LYS HD3 H -13.129 -4.483 -6.232 1.00 . A A . 11 LYS HD3 1 1
8 9136 1 1 11 LYS HE2 H -10.942 -3.492 -6.424 1.00 . A A . 11 LYS HE2 1 1
8 9137 1 1 11 LYS HE3 H -10.182 -5.079 -6.434 1.00 . A A . 11 LYS HE3 1 1
8 9138 1 1 11 LYS HG2 H -11.122 -5.645 -4.314 1.00 . A A . 11 LYS HG2 1 1
8 9139 1 1 11 LYS HG3 H -12.868 -5.718 -4.072 1.00 . A A . 11 LYS HG3 1 1
8 9140 1 1 11 LYS HZ1 H -11.464 -5.529 -8.515 1.00 . A A . 11 LYS HZ1 1 1
8 9141 1 1 11 LYS HZ2 H -10.287 -4.317 -8.664 1.00 . A A . 11 LYS HZ2 1 1
8 9142 1 1 11 LYS HZ3 H -11.921 -3.896 -8.525 1.00 . A A . 11 LYS HZ3 1 1
8 9143 1 1 11 LYS N N -11.710 -2.451 -1.859 1.00 . A A . 11 LYS N 1 1
8 9144 1 1 11 LYS NZ N -11.194 -4.567 -8.209 1.00 . A A . 11 LYS NZ 1 1
8 9145 1 1 11 LYS O O -9.581 -5.132 -1.998 1.00 . A A . 11 LYS O 1 1
8 9146 1 1 12 ASN C C -7.139 -3.486 -1.768 1.00 . A A . 12 ASN C 1 1
8 9147 1 1 12 ASN CA C -7.773 -3.358 -3.144 1.00 . A A . 12 ASN CA 1 1
8 9148 1 1 12 ASN CB C -7.129 -2.192 -3.898 1.00 . A A . 12 ASN CB 1 1
8 9149 1 1 12 ASN CG C -7.535 -2.134 -5.359 1.00 . A A . 12 ASN CG 1 1
8 9150 1 1 12 ASN H H -9.614 -2.352 -3.404 1.00 . A A . 12 ASN H 1 1
8 9151 1 1 12 ASN HA H -7.597 -4.271 -3.693 1.00 . A A . 12 ASN HA 1 1
8 9152 1 1 12 ASN HB2 H -7.423 -1.267 -3.428 1.00 . A A . 12 ASN HB2 1 1
8 9153 1 1 12 ASN HB3 H -6.057 -2.292 -3.846 1.00 . A A . 12 ASN HB3 1 1
8 9154 1 1 12 ASN HD21 H -7.149 -0.189 -5.420 1.00 . A A . 12 ASN HD21 1 1
8 9155 1 1 12 ASN HD22 H -7.695 -0.889 -6.903 1.00 . A A . 12 ASN HD22 1 1
8 9156 1 1 12 ASN N N -9.214 -3.173 -3.044 1.00 . A A . 12 ASN N 1 1
8 9157 1 1 12 ASN ND2 N -7.456 -0.950 -5.949 1.00 . A A . 12 ASN ND2 1 1
8 9158 1 1 12 ASN O O -6.143 -4.186 -1.602 1.00 . A A . 12 ASN O 1 1
8 9159 1 1 12 ASN OD1 O -7.901 -3.146 -5.957 1.00 . A A . 12 ASN OD1 1 1
8 9160 1 1 13 TYR C C -7.349 -4.288 1.122 1.00 . A A . 13 TYR C 1 1
8 9161 1 1 13 TYR CA C -7.221 -2.869 0.579 1.00 . A A . 13 TYR CA 1 1
8 9162 1 1 13 TYR CB C -7.980 -1.879 1.468 1.00 . A A . 13 TYR CB 1 1
8 9163 1 1 13 TYR CD1 C -6.093 -1.337 3.057 1.00 . A A . 13 TYR CD1 1 1
8 9164 1 1 13 TYR CD2 C -8.189 -1.984 3.986 1.00 . A A . 13 TYR CD2 1 1
8 9165 1 1 13 TYR CE1 C -5.569 -1.198 4.328 1.00 . A A . 13 TYR CE1 1 1
8 9166 1 1 13 TYR CE2 C -7.672 -1.845 5.260 1.00 . A A . 13 TYR CE2 1 1
8 9167 1 1 13 TYR CG C -7.409 -1.736 2.864 1.00 . A A . 13 TYR CG 1 1
8 9168 1 1 13 TYR CZ C -6.363 -1.450 5.426 1.00 . A A . 13 TYR CZ 1 1
8 9169 1 1 13 TYR H H -8.496 -2.239 -0.987 1.00 . A A . 13 TYR H 1 1
8 9170 1 1 13 TYR HA H -6.177 -2.597 0.561 1.00 . A A . 13 TYR HA 1 1
8 9171 1 1 13 TYR HB2 H -7.960 -0.905 1.002 1.00 . A A . 13 TYR HB2 1 1
8 9172 1 1 13 TYR HB3 H -9.005 -2.206 1.560 1.00 . A A . 13 TYR HB3 1 1
8 9173 1 1 13 TYR HD1 H -5.473 -1.140 2.194 1.00 . A A . 13 TYR HD1 1 1
8 9174 1 1 13 TYR HD2 H -9.214 -2.296 3.852 1.00 . A A . 13 TYR HD2 1 1
8 9175 1 1 13 TYR HE1 H -4.543 -0.887 4.457 1.00 . A A . 13 TYR HE1 1 1
8 9176 1 1 13 TYR HE2 H -8.295 -2.043 6.120 1.00 . A A . 13 TYR HE2 1 1
8 9177 1 1 13 TYR HH H -6.109 -2.072 7.237 1.00 . A A . 13 TYR HH 1 1
8 9178 1 1 13 TYR N N -7.718 -2.806 -0.786 1.00 . A A . 13 TYR N 1 1
8 9179 1 1 13 TYR O O -6.434 -4.793 1.771 1.00 . A A . 13 TYR O 1 1
8 9180 1 1 13 TYR OH O -5.846 -1.311 6.695 1.00 . A A . 13 TYR OH 1 1
8 9181 1 1 14 GLU C C -7.662 -7.248 0.631 1.00 . A A . 14 GLU C 1 1
8 9182 1 1 14 GLU CA C -8.699 -6.316 1.254 1.00 . A A . 14 GLU CA 1 1
8 9183 1 1 14 GLU CB C -10.113 -6.771 0.886 1.00 . A A . 14 GLU CB 1 1
8 9184 1 1 14 GLU CD C -11.162 -6.171 3.112 1.00 . A A . 14 GLU CD 1 1
8 9185 1 1 14 GLU CG C -11.210 -6.001 1.606 1.00 . A A . 14 GLU CG 1 1
8 9186 1 1 14 GLU H H -9.167 -4.480 0.303 1.00 . A A . 14 GLU H 1 1
8 9187 1 1 14 GLU HA H -8.588 -6.347 2.328 1.00 . A A . 14 GLU HA 1 1
8 9188 1 1 14 GLU HB2 H -10.255 -6.643 -0.177 1.00 . A A . 14 GLU HB2 1 1
8 9189 1 1 14 GLU HB3 H -10.217 -7.818 1.131 1.00 . A A . 14 GLU HB3 1 1
8 9190 1 1 14 GLU HG2 H -11.105 -4.951 1.377 1.00 . A A . 14 GLU HG2 1 1
8 9191 1 1 14 GLU HG3 H -12.169 -6.350 1.251 1.00 . A A . 14 GLU HG3 1 1
8 9192 1 1 14 GLU N N -8.472 -4.938 0.825 1.00 . A A . 14 GLU N 1 1
8 9193 1 1 14 GLU O O -7.133 -8.140 1.304 1.00 . A A . 14 GLU O 1 1
8 9194 1 1 14 GLU OE1 O -11.577 -7.239 3.610 1.00 . A A . 14 GLU OE1 1 1
8 9195 1 1 14 GLU OE2 O -10.727 -5.235 3.812 1.00 . A A . 14 GLU OE2 1 1
8 9196 1 1 15 GLU C C -4.966 -7.499 -0.665 1.00 . A A . 15 GLU C 1 1
8 9197 1 1 15 GLU CA C -6.310 -7.768 -1.334 1.00 . A A . 15 GLU CA 1 1
8 9198 1 1 15 GLU CB C -6.221 -7.359 -2.808 1.00 . A A . 15 GLU CB 1 1
8 9199 1 1 15 GLU CD C -8.496 -8.200 -3.543 1.00 . A A . 15 GLU CD 1 1
8 9200 1 1 15 GLU CG C -6.999 -8.251 -3.761 1.00 . A A . 15 GLU CG 1 1
8 9201 1 1 15 GLU H H -7.896 -6.371 -1.154 1.00 . A A . 15 GLU H 1 1
8 9202 1 1 15 GLU HA H -6.533 -8.823 -1.269 1.00 . A A . 15 GLU HA 1 1
8 9203 1 1 15 GLU HB2 H -6.597 -6.353 -2.910 1.00 . A A . 15 GLU HB2 1 1
8 9204 1 1 15 GLU HB3 H -5.183 -7.375 -3.107 1.00 . A A . 15 GLU HB3 1 1
8 9205 1 1 15 GLU HG2 H -6.791 -7.937 -4.773 1.00 . A A . 15 GLU HG2 1 1
8 9206 1 1 15 GLU HG3 H -6.666 -9.269 -3.627 1.00 . A A . 15 GLU HG3 1 1
8 9207 1 1 15 GLU N N -7.373 -7.035 -0.652 1.00 . A A . 15 GLU N 1 1
8 9208 1 1 15 GLU O O -4.219 -8.423 -0.341 1.00 . A A . 15 GLU O 1 1
8 9209 1 1 15 GLU OE1 O -9.155 -7.305 -4.109 1.00 . A A . 15 GLU OE1 1 1
8 9210 1 1 15 GLU OE2 O -9.027 -9.080 -2.836 1.00 . A A . 15 GLU OE2 1 1
8 9211 1 1 16 LEU C C -3.157 -6.407 1.471 1.00 . A A . 16 LEU C 1 1
8 9212 1 1 16 LEU CA C -3.421 -5.766 0.111 1.00 . A A . 16 LEU CA 1 1
8 9213 1 1 16 LEU CB C -3.446 -4.247 0.255 1.00 . A A . 16 LEU CB 1 1
8 9214 1 1 16 LEU CD1 C -1.078 -3.654 -0.309 1.00 . A A . 16 LEU CD1 1 1
8 9215 1 1 16 LEU CD2 C -2.410 -2.204 1.238 1.00 . A A . 16 LEU CD2 1 1
8 9216 1 1 16 LEU CG C -2.153 -3.622 0.766 1.00 . A A . 16 LEU CG 1 1
8 9217 1 1 16 LEU H H -5.354 -5.542 -0.714 1.00 . A A . 16 LEU H 1 1
8 9218 1 1 16 LEU HA H -2.628 -6.042 -0.567 1.00 . A A . 16 LEU HA 1 1
8 9219 1 1 16 LEU HB2 H -3.670 -3.819 -0.712 1.00 . A A . 16 LEU HB2 1 1
8 9220 1 1 16 LEU HB3 H -4.240 -3.984 0.937 1.00 . A A . 16 LEU HB3 1 1
8 9221 1 1 16 LEU HD11 H -0.168 -3.221 0.079 1.00 . A A . 16 LEU HD11 1 1
8 9222 1 1 16 LEU HD12 H -1.409 -3.087 -1.168 1.00 . A A . 16 LEU HD12 1 1
8 9223 1 1 16 LEU HD13 H -0.891 -4.676 -0.604 1.00 . A A . 16 LEU HD13 1 1
8 9224 1 1 16 LEU HD21 H -3.144 -2.217 2.029 1.00 . A A . 16 LEU HD21 1 1
8 9225 1 1 16 LEU HD22 H -2.777 -1.611 0.415 1.00 . A A . 16 LEU HD22 1 1
8 9226 1 1 16 LEU HD23 H -1.489 -1.778 1.609 1.00 . A A . 16 LEU HD23 1 1
8 9227 1 1 16 LEU HG H -1.796 -4.194 1.610 1.00 . A A . 16 LEU HG 1 1
8 9228 1 1 16 LEU N N -4.683 -6.219 -0.460 1.00 . A A . 16 LEU N 1 1
8 9229 1 1 16 LEU O O -2.085 -6.968 1.699 1.00 . A A . 16 LEU O 1 1
8 9230 1 1 17 LYS C C -3.590 -8.330 3.648 1.00 . A A . 17 LYS C 1 1
8 9231 1 1 17 LYS CA C -4.033 -6.882 3.710 1.00 . A A . 17 LYS CA 1 1
8 9232 1 1 17 LYS CB C -5.387 -6.826 4.415 1.00 . A A . 17 LYS CB 1 1
8 9233 1 1 17 LYS CD C -7.426 -5.440 4.837 1.00 . A A . 17 LYS CD 1 1
8 9234 1 1 17 LYS CE C -7.815 -6.071 6.165 1.00 . A A . 17 LYS CE 1 1
8 9235 1 1 17 LYS CG C -5.921 -5.424 4.628 1.00 . A A . 17 LYS CG 1 1
8 9236 1 1 17 LYS H H -4.968 -5.849 2.110 1.00 . A A . 17 LYS H 1 1
8 9237 1 1 17 LYS HA H -3.312 -6.309 4.268 1.00 . A A . 17 LYS HA 1 1
8 9238 1 1 17 LYS HB2 H -6.106 -7.373 3.824 1.00 . A A . 17 LYS HB2 1 1
8 9239 1 1 17 LYS HB3 H -5.292 -7.304 5.378 1.00 . A A . 17 LYS HB3 1 1
8 9240 1 1 17 LYS HD2 H -7.787 -4.429 4.812 1.00 . A A . 17 LYS HD2 1 1
8 9241 1 1 17 LYS HD3 H -7.883 -6.004 4.035 1.00 . A A . 17 LYS HD3 1 1
8 9242 1 1 17 LYS HE2 H -7.382 -7.058 6.221 1.00 . A A . 17 LYS HE2 1 1
8 9243 1 1 17 LYS HE3 H -7.427 -5.462 6.968 1.00 . A A . 17 LYS HE3 1 1
8 9244 1 1 17 LYS HG2 H -5.451 -4.995 5.500 1.00 . A A . 17 LYS HG2 1 1
8 9245 1 1 17 LYS HG3 H -5.693 -4.825 3.758 1.00 . A A . 17 LYS HG3 1 1
8 9246 1 1 17 LYS HZ1 H -9.537 -6.516 7.262 1.00 . A A . 17 LYS HZ1 1 1
8 9247 1 1 17 LYS HZ2 H -9.668 -6.854 5.609 1.00 . A A . 17 LYS HZ2 1 1
8 9248 1 1 17 LYS HZ3 H -9.736 -5.250 6.151 1.00 . A A . 17 LYS HZ3 1 1
8 9249 1 1 17 LYS N N -4.141 -6.316 2.365 1.00 . A A . 17 LYS N 1 1
8 9250 1 1 17 LYS NZ N -9.290 -6.181 6.308 1.00 . A A . 17 LYS NZ 1 1
8 9251 1 1 17 LYS O O -2.606 -8.724 4.275 1.00 . A A . 17 LYS O 1 1
8 9252 1 1 18 SER C C -2.694 -10.793 2.150 1.00 . A A . 18 SER C 1 1
8 9253 1 1 18 SER CA C -4.072 -10.535 2.760 1.00 . A A . 18 SER CA 1 1
8 9254 1 1 18 SER CB C -5.159 -11.194 1.905 1.00 . A A . 18 SER CB 1 1
8 9255 1 1 18 SER H H -5.082 -8.714 2.389 1.00 . A A . 18 SER H 1 1
8 9256 1 1 18 SER HA H -4.101 -10.964 3.750 1.00 . A A . 18 SER HA 1 1
8 9257 1 1 18 SER HB2 H -6.131 -10.890 2.265 1.00 . A A . 18 SER HB2 1 1
8 9258 1 1 18 SER HB3 H -5.042 -10.879 0.879 1.00 . A A . 18 SER HB3 1 1
8 9259 1 1 18 SER HG H -5.620 -12.932 2.684 1.00 . A A . 18 SER HG 1 1
8 9260 1 1 18 SER N N -4.332 -9.111 2.884 1.00 . A A . 18 SER N 1 1
8 9261 1 1 18 SER O O -1.916 -11.589 2.673 1.00 . A A . 18 SER O 1 1
8 9262 1 1 18 SER OG O -5.075 -12.608 1.960 1.00 . A A . 18 SER OG 1 1
8 9263 1 1 19 PHE C C 0.089 -9.962 1.091 1.00 . A A . 19 PHE C 1 1
8 9264 1 1 19 PHE CA C -1.167 -10.370 0.313 1.00 . A A . 19 PHE CA 1 1
8 9265 1 1 19 PHE CB C -1.204 -9.668 -1.043 1.00 . A A . 19 PHE CB 1 1
8 9266 1 1 19 PHE CD1 C -0.831 -11.421 -2.801 1.00 . A A . 19 PHE CD1 1 1
8 9267 1 1 19 PHE CD2 C 0.939 -9.888 -2.346 1.00 . A A . 19 PHE CD2 1 1
8 9268 1 1 19 PHE CE1 C -0.052 -12.042 -3.759 1.00 . A A . 19 PHE CE1 1 1
8 9269 1 1 19 PHE CE2 C 1.722 -10.507 -3.305 1.00 . A A . 19 PHE CE2 1 1
8 9270 1 1 19 PHE CG C -0.346 -10.337 -2.084 1.00 . A A . 19 PHE CG 1 1
8 9271 1 1 19 PHE CZ C 1.225 -11.584 -4.010 1.00 . A A . 19 PHE CZ 1 1
8 9272 1 1 19 PHE H H -2.979 -9.365 0.777 1.00 . A A . 19 PHE H 1 1
8 9273 1 1 19 PHE HA H -1.130 -11.438 0.147 1.00 . A A . 19 PHE HA 1 1
8 9274 1 1 19 PHE HB2 H -2.220 -9.655 -1.408 1.00 . A A . 19 PHE HB2 1 1
8 9275 1 1 19 PHE HB3 H -0.856 -8.652 -0.924 1.00 . A A . 19 PHE HB3 1 1
8 9276 1 1 19 PHE HD1 H -1.831 -11.782 -2.607 1.00 . A A . 19 PHE HD1 1 1
8 9277 1 1 19 PHE HD2 H 1.330 -9.047 -1.793 1.00 . A A . 19 PHE HD2 1 1
8 9278 1 1 19 PHE HE1 H -0.443 -12.885 -4.312 1.00 . A A . 19 PHE HE1 1 1
8 9279 1 1 19 PHE HE2 H 2.723 -10.148 -3.500 1.00 . A A . 19 PHE HE2 1 1
8 9280 1 1 19 PHE HZ H 1.835 -12.067 -4.761 1.00 . A A . 19 PHE HZ 1 1
8 9281 1 1 19 PHE N N -2.381 -10.090 1.071 1.00 . A A . 19 PHE N 1 1
8 9282 1 1 19 PHE O O 1.076 -10.703 1.117 1.00 . A A . 19 PHE O 1 1
8 9283 1 1 20 VAL C C 1.344 -9.222 3.772 1.00 . A A . 20 VAL C 1 1
8 9284 1 1 20 VAL CA C 1.185 -8.345 2.534 1.00 . A A . 20 VAL CA 1 1
8 9285 1 1 20 VAL CB C 1.049 -6.868 2.956 1.00 . A A . 20 VAL CB 1 1
8 9286 1 1 20 VAL CG1 C 2.181 -6.469 3.889 1.00 . A A . 20 VAL CG1 1 1
8 9287 1 1 20 VAL CG2 C 1.035 -5.968 1.731 1.00 . A A . 20 VAL CG2 1 1
8 9288 1 1 20 VAL H H -0.733 -8.208 1.632 1.00 . A A . 20 VAL H 1 1
8 9289 1 1 20 VAL HA H 2.076 -8.440 1.930 1.00 . A A . 20 VAL HA 1 1
8 9290 1 1 20 VAL HB H 0.114 -6.744 3.482 1.00 . A A . 20 VAL HB 1 1
8 9291 1 1 20 VAL HG11 H 3.127 -6.593 3.382 1.00 . A A . 20 VAL HG11 1 1
8 9292 1 1 20 VAL HG12 H 2.160 -7.095 4.769 1.00 . A A . 20 VAL HG12 1 1
8 9293 1 1 20 VAL HG13 H 2.061 -5.436 4.181 1.00 . A A . 20 VAL HG13 1 1
8 9294 1 1 20 VAL HG21 H 0.935 -4.940 2.041 1.00 . A A . 20 VAL HG21 1 1
8 9295 1 1 20 VAL HG22 H 0.203 -6.237 1.097 1.00 . A A . 20 VAL HG22 1 1
8 9296 1 1 20 VAL HG23 H 1.959 -6.091 1.187 1.00 . A A . 20 VAL HG23 1 1
8 9297 1 1 20 VAL N N 0.057 -8.792 1.723 1.00 . A A . 20 VAL N 1 1
8 9298 1 1 20 VAL O O 2.461 -9.548 4.165 1.00 . A A . 20 VAL O 1 1
8 9299 1 1 21 ARG C C 0.957 -11.839 5.134 1.00 . A A . 21 ARG C 1 1
8 9300 1 1 21 ARG CA C 0.269 -10.528 5.521 1.00 . A A . 21 ARG CA 1 1
8 9301 1 1 21 ARG CB C -1.161 -10.781 6.036 1.00 . A A . 21 ARG CB 1 1
8 9302 1 1 21 ARG CD C -1.192 -13.104 7.026 1.00 . A A . 21 ARG CD 1 1
8 9303 1 1 21 ARG CG C -1.259 -11.612 7.313 1.00 . A A . 21 ARG CG 1 1
8 9304 1 1 21 ARG CZ C -0.585 -14.860 8.644 1.00 . A A . 21 ARG CZ 1 1
8 9305 1 1 21 ARG H H -0.636 -9.307 4.036 1.00 . A A . 21 ARG H 1 1
8 9306 1 1 21 ARG HA H 0.846 -10.048 6.298 1.00 . A A . 21 ARG HA 1 1
8 9307 1 1 21 ARG HB2 H -1.628 -9.827 6.226 1.00 . A A . 21 ARG HB2 1 1
8 9308 1 1 21 ARG HB3 H -1.718 -11.289 5.262 1.00 . A A . 21 ARG HB3 1 1
8 9309 1 1 21 ARG HD2 H -1.945 -13.349 6.293 1.00 . A A . 21 ARG HD2 1 1
8 9310 1 1 21 ARG HD3 H -0.216 -13.338 6.626 1.00 . A A . 21 ARG HD3 1 1
8 9311 1 1 21 ARG HE H -2.262 -13.762 8.715 1.00 . A A . 21 ARG HE 1 1
8 9312 1 1 21 ARG HG2 H -0.442 -11.347 7.967 1.00 . A A . 21 ARG HG2 1 1
8 9313 1 1 21 ARG HG3 H -2.197 -11.391 7.802 1.00 . A A . 21 ARG HG3 1 1
8 9314 1 1 21 ARG HH11 H 0.856 -14.447 7.275 1.00 . A A . 21 ARG HH11 1 1
8 9315 1 1 21 ARG HH12 H 1.215 -15.757 8.361 1.00 . A A . 21 ARG HH12 1 1
8 9316 1 1 21 ARG HH21 H -1.789 -15.493 10.147 1.00 . A A . 21 ARG HH21 1 1
8 9317 1 1 21 ARG HH22 H -0.279 -16.337 9.995 1.00 . A A . 21 ARG HH22 1 1
8 9318 1 1 21 ARG N N 0.231 -9.626 4.370 1.00 . A A . 21 ARG N 1 1
8 9319 1 1 21 ARG NE N -1.420 -13.913 8.222 1.00 . A A . 21 ARG NE 1 1
8 9320 1 1 21 ARG NH1 N 0.588 -15.033 8.045 1.00 . A A . 21 ARG NH1 1 1
8 9321 1 1 21 ARG NH2 N -0.912 -15.623 9.678 1.00 . A A . 21 ARG NH2 1 1
8 9322 1 1 21 ARG O O 1.576 -12.501 5.966 1.00 . A A . 21 ARG O 1 1
8 9323 1 1 22 LYS C C 2.949 -13.223 3.074 1.00 . A A . 22 LYS C 1 1
8 9324 1 1 22 LYS CA C 1.452 -13.407 3.341 1.00 . A A . 22 LYS CA 1 1
8 9325 1 1 22 LYS CB C 0.744 -13.824 2.050 1.00 . A A . 22 LYS CB 1 1
8 9326 1 1 22 LYS CD C -1.401 -14.488 3.200 1.00 . A A . 22 LYS CD 1 1
8 9327 1 1 22 LYS CE C -2.629 -15.377 3.085 1.00 . A A . 22 LYS CE 1 1
8 9328 1 1 22 LYS CG C -0.320 -14.903 2.220 1.00 . A A . 22 LYS CG 1 1
8 9329 1 1 22 LYS H H 0.344 -11.622 3.246 1.00 . A A . 22 LYS H 1 1
8 9330 1 1 22 LYS HA H 1.321 -14.184 4.079 1.00 . A A . 22 LYS HA 1 1
8 9331 1 1 22 LYS HB2 H 0.266 -12.953 1.625 1.00 . A A . 22 LYS HB2 1 1
8 9332 1 1 22 LYS HB3 H 1.483 -14.184 1.355 1.00 . A A . 22 LYS HB3 1 1
8 9333 1 1 22 LYS HD2 H -1.011 -14.561 4.205 1.00 . A A . 22 LYS HD2 1 1
8 9334 1 1 22 LYS HD3 H -1.686 -13.466 2.996 1.00 . A A . 22 LYS HD3 1 1
8 9335 1 1 22 LYS HE2 H -3.361 -15.052 3.808 1.00 . A A . 22 LYS HE2 1 1
8 9336 1 1 22 LYS HE3 H -3.040 -15.272 2.091 1.00 . A A . 22 LYS HE3 1 1
8 9337 1 1 22 LYS HG2 H -0.777 -15.097 1.262 1.00 . A A . 22 LYS HG2 1 1
8 9338 1 1 22 LYS HG3 H 0.154 -15.805 2.580 1.00 . A A . 22 LYS HG3 1 1
8 9339 1 1 22 LYS HZ1 H -3.181 -17.386 3.233 1.00 . A A . 22 LYS HZ1 1 1
8 9340 1 1 22 LYS HZ2 H -1.930 -16.939 4.288 1.00 . A A . 22 LYS HZ2 1 1
8 9341 1 1 22 LYS HZ3 H -1.614 -17.151 2.634 1.00 . A A . 22 LYS HZ3 1 1
8 9342 1 1 22 LYS N N 0.850 -12.195 3.860 1.00 . A A . 22 LYS N 1 1
8 9343 1 1 22 LYS NZ N -2.316 -16.810 3.327 1.00 . A A . 22 LYS NZ 1 1
8 9344 1 1 22 LYS O O 3.785 -13.822 3.752 1.00 . A A . 22 LYS O 1 1
8 9345 1 1 23 TYR C C 5.329 -10.966 1.899 1.00 . A A . 23 TYR C 1 1
8 9346 1 1 23 TYR CA C 4.657 -12.304 1.594 1.00 . A A . 23 TYR CA 1 1
8 9347 1 1 23 TYR CB C 4.673 -12.564 0.085 1.00 . A A . 23 TYR CB 1 1
8 9348 1 1 23 TYR CD1 C 4.785 -15.072 -0.137 1.00 . A A . 23 TYR CD1 1 1
8 9349 1 1 23 TYR CD2 C 2.767 -13.976 -0.770 1.00 . A A . 23 TYR CD2 1 1
8 9350 1 1 23 TYR CE1 C 4.226 -16.293 -0.457 1.00 . A A . 23 TYR CE1 1 1
8 9351 1 1 23 TYR CE2 C 2.202 -15.193 -1.094 1.00 . A A . 23 TYR CE2 1 1
8 9352 1 1 23 TYR CG C 4.067 -13.896 -0.288 1.00 . A A . 23 TYR CG 1 1
8 9353 1 1 23 TYR CZ C 2.934 -16.348 -0.935 1.00 . A A . 23 TYR CZ 1 1
8 9354 1 1 23 TYR H H 2.591 -11.802 1.702 1.00 . A A . 23 TYR H 1 1
8 9355 1 1 23 TYR HA H 5.222 -13.084 2.079 1.00 . A A . 23 TYR HA 1 1
8 9356 1 1 23 TYR HB2 H 4.111 -11.789 -0.418 1.00 . A A . 23 TYR HB2 1 1
8 9357 1 1 23 TYR HB3 H 5.693 -12.550 -0.268 1.00 . A A . 23 TYR HB3 1 1
8 9358 1 1 23 TYR HD1 H 5.796 -15.025 0.238 1.00 . A A . 23 TYR HD1 1 1
8 9359 1 1 23 TYR HD2 H 2.196 -13.068 -0.895 1.00 . A A . 23 TYR HD2 1 1
8 9360 1 1 23 TYR HE1 H 4.800 -17.198 -0.334 1.00 . A A . 23 TYR HE1 1 1
8 9361 1 1 23 TYR HE2 H 1.191 -15.235 -1.468 1.00 . A A . 23 TYR HE2 1 1
8 9362 1 1 23 TYR HH H 1.801 -17.465 -2.015 1.00 . A A . 23 TYR HH 1 1
8 9363 1 1 23 TYR N N 3.283 -12.380 2.096 1.00 . A A . 23 TYR N 1 1
8 9364 1 1 23 TYR O O 6.479 -10.751 1.519 1.00 . A A . 23 TYR O 1 1
8 9365 1 1 23 TYR OH O 2.369 -17.562 -1.240 1.00 . A A . 23 TYR OH 1 1
8 9366 1 1 24 ARG C C 5.482 -7.872 1.799 1.00 . A A . 24 ARG C 1 1
8 9367 1 1 24 ARG CA C 5.140 -8.763 2.994 1.00 . A A . 24 ARG CA 1 1
8 9368 1 1 24 ARG CB C 6.379 -8.933 3.879 1.00 . A A . 24 ARG CB 1 1
8 9369 1 1 24 ARG CD C 4.939 -9.274 5.901 1.00 . A A . 24 ARG CD 1 1
8 9370 1 1 24 ARG CG C 6.137 -9.774 5.120 1.00 . A A . 24 ARG CG 1 1
8 9371 1 1 24 ARG CZ C 5.072 -9.406 8.364 1.00 . A A . 24 ARG CZ 1 1
8 9372 1 1 24 ARG H H 3.685 -10.304 2.823 1.00 . A A . 24 ARG H 1 1
8 9373 1 1 24 ARG HA H 4.371 -8.273 3.572 1.00 . A A . 24 ARG HA 1 1
8 9374 1 1 24 ARG HB2 H 7.160 -9.406 3.300 1.00 . A A . 24 ARG HB2 1 1
8 9375 1 1 24 ARG HB3 H 6.719 -7.959 4.195 1.00 . A A . 24 ARG HB3 1 1
8 9376 1 1 24 ARG HD2 H 5.049 -8.213 6.067 1.00 . A A . 24 ARG HD2 1 1
8 9377 1 1 24 ARG HD3 H 4.050 -9.449 5.313 1.00 . A A . 24 ARG HD3 1 1
8 9378 1 1 24 ARG HE H 4.451 -10.885 7.160 1.00 . A A . 24 ARG HE 1 1
8 9379 1 1 24 ARG HG2 H 5.958 -10.796 4.821 1.00 . A A . 24 ARG HG2 1 1
8 9380 1 1 24 ARG HG3 H 7.012 -9.730 5.752 1.00 . A A . 24 ARG HG3 1 1
8 9381 1 1 24 ARG HH11 H 5.773 -7.675 7.578 1.00 . A A . 24 ARG HH11 1 1
8 9382 1 1 24 ARG HH12 H 5.814 -7.774 9.308 1.00 . A A . 24 ARG HH12 1 1
8 9383 1 1 24 ARG HH21 H 4.486 -11.019 9.450 1.00 . A A . 24 ARG HH21 1 1
8 9384 1 1 24 ARG HH22 H 5.049 -9.657 10.378 1.00 . A A . 24 ARG HH22 1 1
8 9385 1 1 24 ARG N N 4.609 -10.074 2.577 1.00 . A A . 24 ARG N 1 1
8 9386 1 1 24 ARG NE N 4.793 -9.960 7.185 1.00 . A A . 24 ARG NE 1 1
8 9387 1 1 24 ARG NH1 N 5.591 -8.185 8.421 1.00 . A A . 24 ARG NH1 1 1
8 9388 1 1 24 ARG NH2 N 4.858 -10.083 9.485 1.00 . A A . 24 ARG NH2 1 1
8 9389 1 1 24 ARG O O 6.074 -6.801 1.959 1.00 . A A . 24 ARG O 1 1
8 9390 1 1 25 ARG C C 4.783 -8.352 -1.805 1.00 . A A . 25 ARG C 1 1
8 9391 1 1 25 ARG CA C 5.429 -7.628 -0.632 1.00 . A A . 25 ARG CA 1 1
8 9392 1 1 25 ARG CB C 6.952 -7.599 -0.837 1.00 . A A . 25 ARG CB 1 1
8 9393 1 1 25 ARG CD C 9.061 -8.922 -1.250 1.00 . A A . 25 ARG CD 1 1
8 9394 1 1 25 ARG CG C 7.572 -8.985 -0.955 1.00 . A A . 25 ARG CG 1 1
8 9395 1 1 25 ARG CZ C 10.690 -10.594 -2.073 1.00 . A A . 25 ARG CZ 1 1
8 9396 1 1 25 ARG H H 4.528 -9.115 0.572 1.00 . A A . 25 ARG H 1 1
8 9397 1 1 25 ARG HA H 5.050 -6.619 -0.583 1.00 . A A . 25 ARG HA 1 1
8 9398 1 1 25 ARG HB2 H 7.172 -7.052 -1.743 1.00 . A A . 25 ARG HB2 1 1
8 9399 1 1 25 ARG HB3 H 7.409 -7.092 -0.001 1.00 . A A . 25 ARG HB3 1 1
8 9400 1 1 25 ARG HD2 H 9.210 -8.430 -2.200 1.00 . A A . 25 ARG HD2 1 1
8 9401 1 1 25 ARG HD3 H 9.549 -8.358 -0.470 1.00 . A A . 25 ARG HD3 1 1
8 9402 1 1 25 ARG HE H 9.237 -10.956 -0.740 1.00 . A A . 25 ARG HE 1 1
8 9403 1 1 25 ARG HG2 H 7.424 -9.512 -0.025 1.00 . A A . 25 ARG HG2 1 1
8 9404 1 1 25 ARG HG3 H 7.079 -9.520 -1.753 1.00 . A A . 25 ARG HG3 1 1
8 9405 1 1 25 ARG HH11 H 10.994 -8.726 -2.797 1.00 . A A . 25 ARG HH11 1 1
8 9406 1 1 25 ARG HH12 H 12.098 -9.932 -3.375 1.00 . A A . 25 ARG HH12 1 1
8 9407 1 1 25 ARG HH21 H 10.668 -12.547 -1.516 1.00 . A A . 25 ARG HH21 1 1
8 9408 1 1 25 ARG HH22 H 11.915 -12.109 -2.654 1.00 . A A . 25 ARG HH22 1 1
8 9409 1 1 25 ARG N N 5.085 -8.309 0.613 1.00 . A A . 25 ARG N 1 1
8 9410 1 1 25 ARG NE N 9.650 -10.260 -1.308 1.00 . A A . 25 ARG NE 1 1
8 9411 1 1 25 ARG NH1 N 11.307 -9.678 -2.810 1.00 . A A . 25 ARG NH1 1 1
8 9412 1 1 25 ARG NH2 N 11.124 -11.847 -2.082 1.00 . A A . 25 ARG NH2 1 1
8 9413 1 1 25 ARG O O 4.120 -9.371 -1.615 1.00 . A A . 25 ARG O 1 1
8 9414 1 1 26 PHE C C 5.743 -9.060 -4.962 1.00 . A A . 26 PHE C 1 1
8 9415 1 1 26 PHE CA C 4.534 -8.475 -4.229 1.00 . A A . 26 PHE CA 1 1
8 9416 1 1 26 PHE CB C 3.804 -7.480 -5.134 1.00 . A A . 26 PHE CB 1 1
8 9417 1 1 26 PHE CD1 C 1.637 -6.975 -3.974 1.00 . A A . 26 PHE CD1 1 1
8 9418 1 1 26 PHE CD2 C 3.304 -5.276 -4.064 1.00 . A A . 26 PHE CD2 1 1
8 9419 1 1 26 PHE CE1 C 0.809 -6.127 -3.267 1.00 . A A . 26 PHE CE1 1 1
8 9420 1 1 26 PHE CE2 C 2.480 -4.426 -3.357 1.00 . A A . 26 PHE CE2 1 1
8 9421 1 1 26 PHE CG C 2.894 -6.558 -4.380 1.00 . A A . 26 PHE CG 1 1
8 9422 1 1 26 PHE CZ C 1.232 -4.852 -2.960 1.00 . A A . 26 PHE CZ 1 1
8 9423 1 1 26 PHE H H 5.427 -6.946 -3.072 1.00 . A A . 26 PHE H 1 1
8 9424 1 1 26 PHE HA H 3.860 -9.275 -3.962 1.00 . A A . 26 PHE HA 1 1
8 9425 1 1 26 PHE HB2 H 4.531 -6.877 -5.656 1.00 . A A . 26 PHE HB2 1 1
8 9426 1 1 26 PHE HB3 H 3.210 -8.023 -5.853 1.00 . A A . 26 PHE HB3 1 1
8 9427 1 1 26 PHE HD1 H 1.304 -7.974 -4.215 1.00 . A A . 26 PHE HD1 1 1
8 9428 1 1 26 PHE HD2 H 4.283 -4.940 -4.378 1.00 . A A . 26 PHE HD2 1 1
8 9429 1 1 26 PHE HE1 H -0.170 -6.463 -2.956 1.00 . A A . 26 PHE HE1 1 1
8 9430 1 1 26 PHE HE2 H 2.813 -3.426 -3.117 1.00 . A A . 26 PHE HE2 1 1
8 9431 1 1 26 PHE HZ H 0.588 -4.189 -2.410 1.00 . A A . 26 PHE HZ 1 1
8 9432 1 1 26 PHE N N 4.980 -7.820 -3.004 1.00 . A A . 26 PHE N 1 1
8 9433 1 1 26 PHE O O 6.343 -8.399 -5.813 1.00 . A A . 26 PHE O 1 1
8 9434 1 1 27 PRO C C 7.315 -11.140 -6.651 1.00 . A A . 27 PRO C 1 1
8 9435 1 1 27 PRO CA C 7.364 -10.912 -5.142 1.00 . A A . 27 PRO CA 1 1
8 9436 1 1 27 PRO CB C 7.448 -12.248 -4.397 1.00 . A A . 27 PRO CB 1 1
8 9437 1 1 27 PRO CD C 5.424 -11.196 -3.692 1.00 . A A . 27 PRO CD 1 1
8 9438 1 1 27 PRO CG C 6.056 -12.533 -3.947 1.00 . A A . 27 PRO CG 1 1
8 9439 1 1 27 PRO HA H 8.231 -10.313 -4.905 1.00 . A A . 27 PRO HA 1 1
8 9440 1 1 27 PRO HB2 H 7.810 -13.013 -5.067 1.00 . A A . 27 PRO HB2 1 1
8 9441 1 1 27 PRO HB3 H 8.119 -12.152 -3.556 1.00 . A A . 27 PRO HB3 1 1
8 9442 1 1 27 PRO HD2 H 4.369 -11.226 -3.923 1.00 . A A . 27 PRO HD2 1 1
8 9443 1 1 27 PRO HD3 H 5.580 -10.893 -2.667 1.00 . A A . 27 PRO HD3 1 1
8 9444 1 1 27 PRO HG2 H 5.520 -13.061 -4.724 1.00 . A A . 27 PRO HG2 1 1
8 9445 1 1 27 PRO HG3 H 6.076 -13.117 -3.040 1.00 . A A . 27 PRO HG3 1 1
8 9446 1 1 27 PRO N N 6.140 -10.297 -4.616 1.00 . A A . 27 PRO N 1 1
8 9447 1 1 27 PRO O O 8.240 -10.767 -7.377 1.00 . A A . 27 PRO O 1 1
8 9448 1 1 28 LYS C C 5.713 -10.841 -9.341 1.00 . A A . 28 LYS C 1 1
8 9449 1 1 28 LYS CA C 6.083 -12.070 -8.528 1.00 . A A . 28 LYS CA 1 1
8 9450 1 1 28 LYS CB C 4.996 -13.129 -8.723 1.00 . A A . 28 LYS CB 1 1
8 9451 1 1 28 LYS CD C 4.040 -15.360 -8.120 1.00 . A A . 28 LYS CD 1 1
8 9452 1 1 28 LYS CE C 2.674 -14.735 -7.869 1.00 . A A . 28 LYS CE 1 1
8 9453 1 1 28 LYS CG C 5.162 -14.367 -7.860 1.00 . A A . 28 LYS CG 1 1
8 9454 1 1 28 LYS H H 5.497 -11.944 -6.498 1.00 . A A . 28 LYS H 1 1
8 9455 1 1 28 LYS HA H 7.026 -12.457 -8.881 1.00 . A A . 28 LYS HA 1 1
8 9456 1 1 28 LYS HB2 H 4.038 -12.688 -8.493 1.00 . A A . 28 LYS HB2 1 1
8 9457 1 1 28 LYS HB3 H 4.997 -13.438 -9.758 1.00 . A A . 28 LYS HB3 1 1
8 9458 1 1 28 LYS HD2 H 4.091 -15.685 -9.149 1.00 . A A . 28 LYS HD2 1 1
8 9459 1 1 28 LYS HD3 H 4.165 -16.209 -7.464 1.00 . A A . 28 LYS HD3 1 1
8 9460 1 1 28 LYS HE2 H 2.586 -14.505 -6.818 1.00 . A A . 28 LYS HE2 1 1
8 9461 1 1 28 LYS HE3 H 2.601 -13.823 -8.444 1.00 . A A . 28 LYS HE3 1 1
8 9462 1 1 28 LYS HG2 H 6.109 -14.835 -8.090 1.00 . A A . 28 LYS HG2 1 1
8 9463 1 1 28 LYS HG3 H 5.141 -14.075 -6.821 1.00 . A A . 28 LYS HG3 1 1
8 9464 1 1 28 LYS HZ1 H 0.647 -15.170 -8.114 1.00 . A A . 28 LYS HZ1 1 1
8 9465 1 1 28 LYS HZ2 H 1.592 -16.513 -7.684 1.00 . A A . 28 LYS HZ2 1 1
8 9466 1 1 28 LYS HZ3 H 1.653 -15.901 -9.268 1.00 . A A . 28 LYS HZ3 1 1
8 9467 1 1 28 LYS N N 6.226 -11.732 -7.117 1.00 . A A . 28 LYS N 1 1
8 9468 1 1 28 LYS NZ N 1.565 -15.642 -8.260 1.00 . A A . 28 LYS NZ 1 1
8 9469 1 1 28 LYS O O 6.125 -10.705 -10.496 1.00 . A A . 28 LYS O 1 1
8 9470 1 1 29 SER C C 3.362 -9.309 -10.454 1.00 . A A . 29 SER C 1 1
8 9471 1 1 29 SER CA C 4.352 -8.810 -9.401 1.00 . A A . 29 SER CA 1 1
8 9472 1 1 29 SER CB C 5.442 -7.929 -10.029 1.00 . A A . 29 SER CB 1 1
8 9473 1 1 29 SER H H 4.739 -10.088 -7.772 1.00 . A A . 29 SER H 1 1
8 9474 1 1 29 SER HA H 3.812 -8.233 -8.663 1.00 . A A . 29 SER HA 1 1
8 9475 1 1 29 SER HB2 H 6.231 -7.769 -9.309 1.00 . A A . 29 SER HB2 1 1
8 9476 1 1 29 SER HB3 H 5.847 -8.427 -10.898 1.00 . A A . 29 SER HB3 1 1
8 9477 1 1 29 SER HG H 4.867 -6.090 -9.648 1.00 . A A . 29 SER HG 1 1
8 9478 1 1 29 SER N N 4.936 -9.957 -8.721 1.00 . A A . 29 SER N 1 1
8 9479 1 1 29 SER O O 2.890 -10.440 -10.367 1.00 . A A . 29 SER O 1 1
8 9480 1 1 29 SER OG O 4.926 -6.669 -10.425 1.00 . A A . 29 SER OG 1 1
8 9481 1 1 30 THR C C 0.654 -8.999 -11.908 1.00 . A A . 30 THR C 1 1
8 9482 1 1 30 THR CA C 2.052 -8.738 -12.480 1.00 . A A . 30 THR CA 1 1
8 9483 1 1 30 THR CB C 2.453 -9.892 -13.444 1.00 . A A . 30 THR CB 1 1
8 9484 1 1 30 THR CG2 C 3.685 -9.515 -14.252 1.00 . A A . 30 THR CG2 1 1
8 9485 1 1 30 THR H H 3.516 -7.594 -11.454 1.00 . A A . 30 THR H 1 1
8 9486 1 1 30 THR HA H 1.986 -7.836 -13.077 1.00 . A A . 30 THR HA 1 1
8 9487 1 1 30 THR HB H 1.637 -10.051 -14.133 1.00 . A A . 30 THR HB 1 1
8 9488 1 1 30 THR HG1 H 2.954 -10.911 -11.828 1.00 . A A . 30 THR HG1 1 1
8 9489 1 1 30 THR HG21 H 4.508 -9.322 -13.582 1.00 . A A . 30 THR HG21 1 1
8 9490 1 1 30 THR HG22 H 3.477 -8.628 -14.832 1.00 . A A . 30 THR HG22 1 1
8 9491 1 1 30 THR HG23 H 3.943 -10.327 -14.917 1.00 . A A . 30 THR HG23 1 1
8 9492 1 1 30 THR N N 3.049 -8.460 -11.431 1.00 . A A . 30 THR N 1 1
8 9493 1 1 30 THR O O -0.271 -9.339 -12.647 1.00 . A A . 30 THR O 1 1
8 9494 1 1 30 THR OG1 O 2.700 -11.116 -12.742 1.00 . A A . 30 THR OG1 1 1
8 9495 1 1 31 GLU C C -1.566 -7.601 -10.515 1.00 . A A . 31 GLU C 1 1
8 9496 1 1 31 GLU CA C -0.822 -8.817 -9.991 1.00 . A A . 31 GLU CA 1 1
8 9497 1 1 31 GLU CB C -0.737 -8.760 -8.461 1.00 . A A . 31 GLU CB 1 1
8 9498 1 1 31 GLU CD C 0.634 -10.879 -8.115 1.00 . A A . 31 GLU CD 1 1
8 9499 1 1 31 GLU CG C -0.633 -10.118 -7.776 1.00 . A A . 31 GLU CG 1 1
8 9500 1 1 31 GLU H H 1.288 -8.738 -10.028 1.00 . A A . 31 GLU H 1 1
8 9501 1 1 31 GLU HA H -1.348 -9.713 -10.293 1.00 . A A . 31 GLU HA 1 1
8 9502 1 1 31 GLU HB2 H 0.132 -8.180 -8.185 1.00 . A A . 31 GLU HB2 1 1
8 9503 1 1 31 GLU HB3 H -1.618 -8.262 -8.086 1.00 . A A . 31 GLU HB3 1 1
8 9504 1 1 31 GLU HG2 H -0.666 -9.966 -6.709 1.00 . A A . 31 GLU HG2 1 1
8 9505 1 1 31 GLU HG3 H -1.483 -10.715 -8.074 1.00 . A A . 31 GLU HG3 1 1
8 9506 1 1 31 GLU N N 0.499 -8.840 -10.596 1.00 . A A . 31 GLU N 1 1
8 9507 1 1 31 GLU O O -1.028 -6.499 -10.493 1.00 . A A . 31 GLU O 1 1
8 9508 1 1 31 GLU OE1 O 1.723 -10.452 -7.681 1.00 . A A . 31 GLU OE1 1 1
8 9509 1 1 31 GLU OE2 O 0.535 -11.921 -8.800 1.00 . A A . 31 GLU OE2 1 1
8 9510 1 1 32 GLY C C -3.635 -5.473 -10.800 1.00 . A A . 32 GLY C 1 1
8 9511 1 1 32 GLY CA C -3.534 -6.737 -11.635 1.00 . A A . 32 GLY CA 1 1
8 9512 1 1 32 GLY H H -3.187 -8.700 -10.914 1.00 . A A . 32 GLY H 1 1
8 9513 1 1 32 GLY HA2 H -3.051 -6.493 -12.569 1.00 . A A . 32 GLY HA2 1 1
8 9514 1 1 32 GLY HA3 H -4.530 -7.092 -11.847 1.00 . A A . 32 GLY HA3 1 1
8 9515 1 1 32 GLY N N -2.786 -7.806 -10.991 1.00 . A A . 32 GLY N 1 1
8 9516 1 1 32 GLY O O -2.980 -4.470 -11.091 1.00 . A A . 32 GLY O 1 1
8 9517 1 1 33 ASN C C -3.499 -3.947 -8.106 1.00 . A A . 33 ASN C 1 1
8 9518 1 1 33 ASN CA C -4.715 -4.339 -8.948 1.00 . A A . 33 ASN CA 1 1
8 9519 1 1 33 ASN CB C -5.953 -4.556 -8.058 1.00 . A A . 33 ASN CB 1 1
8 9520 1 1 33 ASN CG C -5.811 -5.688 -7.048 1.00 . A A . 33 ASN CG 1 1
8 9521 1 1 33 ASN H H -4.904 -6.365 -9.544 1.00 . A A . 33 ASN H 1 1
8 9522 1 1 33 ASN HA H -4.926 -3.525 -9.625 1.00 . A A . 33 ASN HA 1 1
8 9523 1 1 33 ASN HB2 H -6.150 -3.648 -7.512 1.00 . A A . 33 ASN HB2 1 1
8 9524 1 1 33 ASN HB3 H -6.801 -4.775 -8.691 1.00 . A A . 33 ASN HB3 1 1
8 9525 1 1 33 ASN HD21 H -7.088 -4.767 -5.836 1.00 . A A . 33 ASN HD21 1 1
8 9526 1 1 33 ASN HD22 H -6.469 -6.282 -5.273 1.00 . A A . 33 ASN HD22 1 1
8 9527 1 1 33 ASN N N -4.457 -5.518 -9.765 1.00 . A A . 33 ASN N 1 1
8 9528 1 1 33 ASN ND2 N -6.522 -5.568 -5.940 1.00 . A A . 33 ASN ND2 1 1
8 9529 1 1 33 ASN O O -3.102 -2.782 -8.080 1.00 . A A . 33 ASN O 1 1
8 9530 1 1 33 ASN OD1 O -5.084 -6.663 -7.264 1.00 . A A . 33 ASN OD1 1 1
8 9531 1 1 34 LEU C C -0.493 -4.333 -7.184 1.00 . A A . 34 LEU C 1 1
8 9532 1 1 34 LEU CA C -1.814 -4.658 -6.493 1.00 . A A . 34 LEU CA 1 1
8 9533 1 1 34 LEU CB C -1.619 -5.853 -5.574 1.00 . A A . 34 LEU CB 1 1
8 9534 1 1 34 LEU CD1 C -2.546 -7.463 -3.891 1.00 . A A . 34 LEU CD1 1 1
8 9535 1 1 34 LEU CD2 C -3.214 -5.053 -3.805 1.00 . A A . 34 LEU CD2 1 1
8 9536 1 1 34 LEU CG C -2.831 -6.216 -4.712 1.00 . A A . 34 LEU CG 1 1
8 9537 1 1 34 LEU H H -3.195 -5.850 -7.576 1.00 . A A . 34 LEU H 1 1
8 9538 1 1 34 LEU HA H -2.106 -3.809 -5.895 1.00 . A A . 34 LEU HA 1 1
8 9539 1 1 34 LEU HB2 H -1.360 -6.705 -6.181 1.00 . A A . 34 LEU HB2 1 1
8 9540 1 1 34 LEU HB3 H -0.790 -5.636 -4.923 1.00 . A A . 34 LEU HB3 1 1
8 9541 1 1 34 LEU HD11 H -2.379 -8.299 -4.556 1.00 . A A . 34 LEU HD11 1 1
8 9542 1 1 34 LEU HD12 H -3.390 -7.675 -3.251 1.00 . A A . 34 LEU HD12 1 1
8 9543 1 1 34 LEU HD13 H -1.666 -7.303 -3.286 1.00 . A A . 34 LEU HD13 1 1
8 9544 1 1 34 LEU HD21 H -4.083 -5.321 -3.224 1.00 . A A . 34 LEU HD21 1 1
8 9545 1 1 34 LEU HD22 H -3.439 -4.187 -4.408 1.00 . A A . 34 LEU HD22 1 1
8 9546 1 1 34 LEU HD23 H -2.393 -4.827 -3.142 1.00 . A A . 34 LEU HD23 1 1
8 9547 1 1 34 LEU HG H -3.672 -6.428 -5.357 1.00 . A A . 34 LEU HG 1 1
8 9548 1 1 34 LEU N N -2.895 -4.924 -7.440 1.00 . A A . 34 LEU N 1 1
8 9549 1 1 34 LEU O O 0.298 -3.529 -6.677 1.00 . A A . 34 LEU O 1 1
8 9550 1 1 35 GLY C C 1.131 -3.297 -9.472 1.00 . A A . 35 GLY C 1 1
8 9551 1 1 35 GLY CA C 0.988 -4.740 -9.050 1.00 . A A . 35 GLY CA 1 1
8 9552 1 1 35 GLY H H -0.915 -5.588 -8.681 1.00 . A A . 35 GLY H 1 1
8 9553 1 1 35 GLY HA2 H 1.824 -5.006 -8.418 1.00 . A A . 35 GLY HA2 1 1
8 9554 1 1 35 GLY HA3 H 0.997 -5.367 -9.928 1.00 . A A . 35 GLY HA3 1 1
8 9555 1 1 35 GLY N N -0.248 -4.963 -8.323 1.00 . A A . 35 GLY N 1 1
8 9556 1 1 35 GLY O O 2.210 -2.712 -9.386 1.00 . A A . 35 GLY O 1 1
8 9557 1 1 36 GLY C C -0.089 -0.427 -9.062 1.00 . A A . 36 GLY C 1 1
8 9558 1 1 36 GLY CA C 0.029 -1.321 -10.277 1.00 . A A . 36 GLY CA 1 1
8 9559 1 1 36 GLY H H -0.802 -3.241 -9.965 1.00 . A A . 36 GLY H 1 1
8 9560 1 1 36 GLY HA2 H 0.953 -1.098 -10.791 1.00 . A A . 36 GLY HA2 1 1
8 9561 1 1 36 GLY HA3 H -0.798 -1.126 -10.941 1.00 . A A . 36 GLY HA3 1 1
8 9562 1 1 36 GLY N N 0.025 -2.717 -9.906 1.00 . A A . 36 GLY N 1 1
8 9563 1 1 36 GLY O O 0.415 0.694 -9.056 1.00 . A A . 36 GLY O 1 1
8 9564 1 1 37 TRP C C 0.404 0.246 -6.198 1.00 . A A . 37 TRP C 1 1
8 9565 1 1 37 TRP CA C -0.935 -0.194 -6.782 1.00 . A A . 37 TRP CA 1 1
8 9566 1 1 37 TRP CB C -1.673 -1.049 -5.754 1.00 . A A . 37 TRP CB 1 1
8 9567 1 1 37 TRP CD1 C -3.424 0.474 -4.721 1.00 . A A . 37 TRP CD1 1 1
8 9568 1 1 37 TRP CD2 C -1.703 0.017 -3.365 1.00 . A A . 37 TRP CD2 1 1
8 9569 1 1 37 TRP CE2 C -2.592 0.870 -2.691 1.00 . A A . 37 TRP CE2 1 1
8 9570 1 1 37 TRP CE3 C -0.547 -0.408 -2.706 1.00 . A A . 37 TRP CE3 1 1
8 9571 1 1 37 TRP CG C -2.257 -0.222 -4.664 1.00 . A A . 37 TRP CG 1 1
8 9572 1 1 37 TRP CH2 C -1.222 0.876 -0.770 1.00 . A A . 37 TRP CH2 1 1
8 9573 1 1 37 TRP CZ2 C -2.358 1.307 -1.391 1.00 . A A . 37 TRP CZ2 1 1
8 9574 1 1 37 TRP CZ3 C -0.319 0.026 -1.416 1.00 . A A . 37 TRP CZ3 1 1
8 9575 1 1 37 TRP H H -1.116 -1.843 -8.095 1.00 . A A . 37 TRP H 1 1
8 9576 1 1 37 TRP HA H -1.534 0.683 -6.994 1.00 . A A . 37 TRP HA 1 1
8 9577 1 1 37 TRP HB2 H -2.472 -1.590 -6.238 1.00 . A A . 37 TRP HB2 1 1
8 9578 1 1 37 TRP HB3 H -0.983 -1.750 -5.310 1.00 . A A . 37 TRP HB3 1 1
8 9579 1 1 37 TRP HD1 H -4.078 0.498 -5.581 1.00 . A A . 37 TRP HD1 1 1
8 9580 1 1 37 TRP HE1 H -4.395 1.714 -3.352 1.00 . A A . 37 TRP HE1 1 1
8 9581 1 1 37 TRP HE3 H 0.162 -1.058 -3.188 1.00 . A A . 37 TRP HE3 1 1
8 9582 1 1 37 TRP HH2 H -1.003 1.190 0.240 1.00 . A A . 37 TRP HH2 1 1
8 9583 1 1 37 TRP HZ2 H -3.047 1.963 -0.879 1.00 . A A . 37 TRP HZ2 1 1
8 9584 1 1 37 TRP HZ3 H 0.568 -0.292 -0.890 1.00 . A A . 37 TRP HZ3 1 1
8 9585 1 1 37 TRP N N -0.743 -0.938 -8.022 1.00 . A A . 37 TRP N 1 1
8 9586 1 1 37 TRP NE1 N -3.628 1.142 -3.548 1.00 . A A . 37 TRP NE1 1 1
8 9587 1 1 37 TRP O O 0.634 1.435 -5.974 1.00 . A A . 37 TRP O 1 1
8 9588 1 1 38 CYS C C 3.425 0.466 -6.311 1.00 . A A . 38 CYS C 1 1
8 9589 1 1 38 CYS CA C 2.597 -0.431 -5.391 1.00 . A A . 38 CYS CA 1 1
8 9590 1 1 38 CYS CB C 3.346 -1.734 -5.111 1.00 . A A . 38 CYS CB 1 1
8 9591 1 1 38 CYS H H 1.053 -1.649 -6.194 1.00 . A A . 38 CYS H 1 1
8 9592 1 1 38 CYS HA H 2.433 0.085 -4.456 1.00 . A A . 38 CYS HA 1 1
8 9593 1 1 38 CYS HB2 H 4.363 -1.502 -4.831 1.00 . A A . 38 CYS HB2 1 1
8 9594 1 1 38 CYS HB3 H 2.863 -2.251 -4.295 1.00 . A A . 38 CYS HB3 1 1
8 9595 1 1 38 CYS HG H 2.214 -3.445 -6.632 1.00 . A A . 38 CYS HG 1 1
8 9596 1 1 38 CYS N N 1.289 -0.717 -5.972 1.00 . A A . 38 CYS N 1 1
8 9597 1 1 38 CYS O O 4.069 1.414 -5.860 1.00 . A A . 38 CYS O 1 1
8 9598 1 1 38 CYS SG S 3.407 -2.865 -6.519 1.00 . A A . 38 CYS SG 1 1
8 9599 1 1 39 HIS C C 3.699 2.368 -8.696 1.00 . A A . 39 HIS C 1 1
8 9600 1 1 39 HIS CA C 4.156 0.914 -8.593 1.00 . A A . 39 HIS CA 1 1
8 9601 1 1 39 HIS CB C 4.076 0.224 -9.956 1.00 . A A . 39 HIS CB 1 1
8 9602 1 1 39 HIS CD2 C 6.132 -1.291 -9.465 1.00 . A A . 39 HIS CD2 1 1
8 9603 1 1 39 HIS CE1 C 5.593 -2.990 -10.735 1.00 . A A . 39 HIS CE1 1 1
8 9604 1 1 39 HIS CG C 4.949 -0.995 -10.057 1.00 . A A . 39 HIS CG 1 1
8 9605 1 1 39 HIS H H 2.809 -0.567 -7.906 1.00 . A A . 39 HIS H 1 1
8 9606 1 1 39 HIS HA H 5.185 0.907 -8.264 1.00 . A A . 39 HIS HA 1 1
8 9607 1 1 39 HIS HB2 H 3.058 -0.087 -10.135 1.00 . A A . 39 HIS HB2 1 1
8 9608 1 1 39 HIS HB3 H 4.375 0.916 -10.728 1.00 . A A . 39 HIS HB3 1 1
8 9609 1 1 39 HIS HD1 H 3.840 -2.177 -11.416 1.00 . A A . 39 HIS HD1 1 1
8 9610 1 1 39 HIS HD2 H 6.676 -0.663 -8.773 1.00 . A A . 39 HIS HD2 1 1
8 9611 1 1 39 HIS HE1 H 5.615 -3.945 -11.238 1.00 . A A . 39 HIS HE1 1 1
8 9612 1 1 39 HIS HE2 H 7.390 -2.951 -9.747 1.00 . A A . 39 HIS HE2 1 1
8 9613 1 1 39 HIS N N 3.380 0.173 -7.605 1.00 . A A . 39 HIS N 1 1
8 9614 1 1 39 HIS ND1 N 4.642 -2.082 -10.847 1.00 . A A . 39 HIS ND1 1 1
8 9615 1 1 39 HIS NE2 N 6.509 -2.534 -9.903 1.00 . A A . 39 HIS NE2 1 1
8 9616 1 1 39 HIS O O 4.490 3.254 -9.022 1.00 . A A . 39 HIS O 1 1
8 9617 1 1 40 THR C C 2.159 4.691 -7.128 1.00 . A A . 40 THR C 1 1
8 9618 1 1 40 THR CA C 1.885 3.960 -8.445 1.00 . A A . 40 THR CA 1 1
8 9619 1 1 40 THR CB C 0.366 3.929 -8.730 1.00 . A A . 40 THR CB 1 1
8 9620 1 1 40 THR CG2 C -0.196 5.332 -8.917 1.00 . A A . 40 THR CG2 1 1
8 9621 1 1 40 THR H H 1.839 1.862 -8.177 1.00 . A A . 40 THR H 1 1
8 9622 1 1 40 THR HA H 2.370 4.493 -9.249 1.00 . A A . 40 THR HA 1 1
8 9623 1 1 40 THR HB H -0.133 3.465 -7.891 1.00 . A A . 40 THR HB 1 1
8 9624 1 1 40 THR HG1 H 0.107 2.213 -9.684 1.00 . A A . 40 THR HG1 1 1
8 9625 1 1 40 THR HG21 H -1.256 5.272 -9.122 1.00 . A A . 40 THR HG21 1 1
8 9626 1 1 40 THR HG22 H 0.303 5.814 -9.743 1.00 . A A . 40 THR HG22 1 1
8 9627 1 1 40 THR HG23 H -0.035 5.906 -8.017 1.00 . A A . 40 THR HG23 1 1
8 9628 1 1 40 THR N N 2.429 2.611 -8.411 1.00 . A A . 40 THR N 1 1
8 9629 1 1 40 THR O O 2.500 5.875 -7.120 1.00 . A A . 40 THR O 1 1
8 9630 1 1 40 THR OG1 O 0.116 3.157 -9.913 1.00 . A A . 40 THR OG1 1 1
8 9631 1 1 41 GLN C C 3.710 4.944 -4.471 1.00 . A A . 41 GLN C 1 1
8 9632 1 1 41 GLN CA C 2.256 4.546 -4.694 1.00 . A A . 41 GLN CA 1 1
8 9633 1 1 41 GLN CB C 1.803 3.569 -3.612 1.00 . A A . 41 GLN CB 1 1
8 9634 1 1 41 GLN CD C -0.584 4.259 -4.109 1.00 . A A . 41 GLN CD 1 1
8 9635 1 1 41 GLN CG C 0.429 3.889 -3.043 1.00 . A A . 41 GLN CG 1 1
8 9636 1 1 41 GLN H H 1.803 3.017 -6.091 1.00 . A A . 41 GLN H 1 1
8 9637 1 1 41 GLN HA H 1.647 5.436 -4.630 1.00 . A A . 41 GLN HA 1 1
8 9638 1 1 41 GLN HB2 H 1.773 2.573 -4.029 1.00 . A A . 41 GLN HB2 1 1
8 9639 1 1 41 GLN HB3 H 2.517 3.591 -2.801 1.00 . A A . 41 GLN HB3 1 1
8 9640 1 1 41 GLN HE21 H -1.107 2.356 -4.323 1.00 . A A . 41 GLN HE21 1 1
8 9641 1 1 41 GLN HE22 H -1.951 3.487 -5.322 1.00 . A A . 41 GLN HE22 1 1
8 9642 1 1 41 GLN HG2 H 0.065 3.026 -2.511 1.00 . A A . 41 GLN HG2 1 1
8 9643 1 1 41 GLN HG3 H 0.524 4.718 -2.356 1.00 . A A . 41 GLN HG3 1 1
8 9644 1 1 41 GLN N N 2.045 3.968 -6.019 1.00 . A A . 41 GLN N 1 1
8 9645 1 1 41 GLN NE2 N -1.281 3.268 -4.639 1.00 . A A . 41 GLN NE2 1 1
8 9646 1 1 41 GLN O O 3.991 5.903 -3.750 1.00 . A A . 41 GLN O 1 1
8 9647 1 1 41 GLN OE1 O -0.736 5.427 -4.455 1.00 . A A . 41 GLN OE1 1 1
8 9648 1 1 42 ARG C C 6.299 5.994 -5.415 1.00 . A A . 42 ARG C 1 1
8 9649 1 1 42 ARG CA C 6.053 4.541 -5.013 1.00 . A A . 42 ARG CA 1 1
8 9650 1 1 42 ARG CB C 6.866 3.603 -5.912 1.00 . A A . 42 ARG CB 1 1
8 9651 1 1 42 ARG CD C 8.900 3.690 -4.447 1.00 . A A . 42 ARG CD 1 1
8 9652 1 1 42 ARG CG C 8.365 3.853 -5.859 1.00 . A A . 42 ARG CG 1 1
8 9653 1 1 42 ARG CZ C 11.126 3.247 -3.476 1.00 . A A . 42 ARG CZ 1 1
8 9654 1 1 42 ARG H H 4.348 3.438 -5.624 1.00 . A A . 42 ARG H 1 1
8 9655 1 1 42 ARG HA H 6.363 4.404 -3.988 1.00 . A A . 42 ARG HA 1 1
8 9656 1 1 42 ARG HB2 H 6.681 2.584 -5.610 1.00 . A A . 42 ARG HB2 1 1
8 9657 1 1 42 ARG HB3 H 6.539 3.730 -6.933 1.00 . A A . 42 ARG HB3 1 1
8 9658 1 1 42 ARG HD2 H 8.439 4.434 -3.816 1.00 . A A . 42 ARG HD2 1 1
8 9659 1 1 42 ARG HD3 H 8.634 2.707 -4.092 1.00 . A A . 42 ARG HD3 1 1
8 9660 1 1 42 ARG HE H 10.773 4.449 -5.044 1.00 . A A . 42 ARG HE 1 1
8 9661 1 1 42 ARG HG2 H 8.864 3.148 -6.506 1.00 . A A . 42 ARG HG2 1 1
8 9662 1 1 42 ARG HG3 H 8.566 4.860 -6.196 1.00 . A A . 42 ARG HG3 1 1
8 9663 1 1 42 ARG HH11 H 9.613 2.204 -2.625 1.00 . A A . 42 ARG HH11 1 1
8 9664 1 1 42 ARG HH12 H 11.180 1.940 -1.921 1.00 . A A . 42 ARG HH12 1 1
8 9665 1 1 42 ARG HH21 H 12.853 4.101 -4.137 1.00 . A A . 42 ARG HH21 1 1
8 9666 1 1 42 ARG HH22 H 13.015 3.011 -2.790 1.00 . A A . 42 ARG HH22 1 1
8 9667 1 1 42 ARG N N 4.631 4.218 -5.098 1.00 . A A . 42 ARG N 1 1
8 9668 1 1 42 ARG NE N 10.353 3.848 -4.380 1.00 . A A . 42 ARG NE 1 1
8 9669 1 1 42 ARG NH1 N 10.598 2.399 -2.604 1.00 . A A . 42 ARG NH1 1 1
8 9670 1 1 42 ARG NH2 N 12.434 3.472 -3.461 1.00 . A A . 42 ARG NH2 1 1
8 9671 1 1 42 ARG O O 7.111 6.694 -4.807 1.00 . A A . 42 ARG O 1 1
8 9672 1 1 43 LYS C C 5.128 8.808 -5.960 1.00 . A A . 43 LYS C 1 1
8 9673 1 1 43 LYS CA C 5.701 7.785 -6.944 1.00 . A A . 43 LYS CA 1 1
8 9674 1 1 43 LYS CB C 5.009 7.857 -8.308 1.00 . A A . 43 LYS CB 1 1
8 9675 1 1 43 LYS CD C 3.427 9.741 -8.754 1.00 . A A . 43 LYS CD 1 1
8 9676 1 1 43 LYS CE C 2.472 8.867 -9.555 1.00 . A A . 43 LYS CE 1 1
8 9677 1 1 43 LYS CG C 4.860 9.256 -8.875 1.00 . A A . 43 LYS CG 1 1
8 9678 1 1 43 LYS H H 4.916 5.840 -6.839 1.00 . A A . 43 LYS H 1 1
8 9679 1 1 43 LYS HA H 6.755 7.985 -7.077 1.00 . A A . 43 LYS HA 1 1
8 9680 1 1 43 LYS HB2 H 5.578 7.270 -9.013 1.00 . A A . 43 LYS HB2 1 1
8 9681 1 1 43 LYS HB3 H 4.023 7.427 -8.215 1.00 . A A . 43 LYS HB3 1 1
8 9682 1 1 43 LYS HD2 H 3.137 9.715 -7.715 1.00 . A A . 43 LYS HD2 1 1
8 9683 1 1 43 LYS HD3 H 3.371 10.750 -9.119 1.00 . A A . 43 LYS HD3 1 1
8 9684 1 1 43 LYS HE2 H 2.596 7.841 -9.242 1.00 . A A . 43 LYS HE2 1 1
8 9685 1 1 43 LYS HE3 H 1.460 9.184 -9.349 1.00 . A A . 43 LYS HE3 1 1
8 9686 1 1 43 LYS HG2 H 5.508 9.928 -8.332 1.00 . A A . 43 LYS HG2 1 1
8 9687 1 1 43 LYS HG3 H 5.143 9.245 -9.919 1.00 . A A . 43 LYS HG3 1 1
8 9688 1 1 43 LYS HZ1 H 2.416 9.887 -11.375 1.00 . A A . 43 LYS HZ1 1 1
8 9689 1 1 43 LYS HZ2 H 2.175 8.215 -11.517 1.00 . A A . 43 LYS HZ2 1 1
8 9690 1 1 43 LYS HZ3 H 3.728 8.827 -11.227 1.00 . A A . 43 LYS HZ3 1 1
8 9691 1 1 43 LYS N N 5.571 6.438 -6.428 1.00 . A A . 43 LYS N 1 1
8 9692 1 1 43 LYS NZ N 2.717 8.955 -11.018 1.00 . A A . 43 LYS NZ 1 1
8 9693 1 1 43 LYS O O 5.673 9.898 -5.804 1.00 . A A . 43 LYS O 1 1
8 9694 1 1 44 MET C C 4.426 9.514 -3.115 1.00 . A A . 44 MET C 1 1
8 9695 1 1 44 MET CA C 3.450 9.311 -4.263 1.00 . A A . 44 MET CA 1 1
8 9696 1 1 44 MET CB C 2.169 8.693 -3.693 1.00 . A A . 44 MET CB 1 1
8 9697 1 1 44 MET CE C 0.000 8.391 -7.166 1.00 . A A . 44 MET CE 1 1
8 9698 1 1 44 MET CG C 1.213 8.171 -4.739 1.00 . A A . 44 MET CG 1 1
8 9699 1 1 44 MET H H 3.600 7.595 -5.506 1.00 . A A . 44 MET H 1 1
8 9700 1 1 44 MET HA H 3.223 10.271 -4.707 1.00 . A A . 44 MET HA 1 1
8 9701 1 1 44 MET HB2 H 2.439 7.871 -3.048 1.00 . A A . 44 MET HB2 1 1
8 9702 1 1 44 MET HB3 H 1.655 9.441 -3.108 1.00 . A A . 44 MET HB3 1 1
8 9703 1 1 44 MET HE1 H -0.849 7.862 -6.763 1.00 . A A . 44 MET HE1 1 1
8 9704 1 1 44 MET HE2 H 0.752 7.678 -7.483 1.00 . A A . 44 MET HE2 1 1
8 9705 1 1 44 MET HE3 H -0.309 8.993 -8.007 1.00 . A A . 44 MET HE3 1 1
8 9706 1 1 44 MET HG2 H 1.693 7.371 -5.281 1.00 . A A . 44 MET HG2 1 1
8 9707 1 1 44 MET HG3 H 0.335 7.788 -4.240 1.00 . A A . 44 MET HG3 1 1
8 9708 1 1 44 MET N N 4.035 8.449 -5.292 1.00 . A A . 44 MET N 1 1
8 9709 1 1 44 MET O O 4.536 10.610 -2.560 1.00 . A A . 44 MET O 1 1
8 9710 1 1 44 MET SD S 0.702 9.437 -5.906 1.00 . A A . 44 MET SD 1 1
8 9711 1 1 45 ARG C C 7.251 9.320 -1.919 1.00 . A A . 45 ARG C 1 1
8 9712 1 1 45 ARG CA C 6.023 8.467 -1.613 1.00 . A A . 45 ARG CA 1 1
8 9713 1 1 45 ARG CB C 6.416 7.036 -1.203 1.00 . A A . 45 ARG CB 1 1
8 9714 1 1 45 ARG CD C 8.464 7.481 0.244 1.00 . A A . 45 ARG CD 1 1
8 9715 1 1 45 ARG CG C 7.048 6.918 0.186 1.00 . A A . 45 ARG CG 1 1
8 9716 1 1 45 ARG CZ C 9.765 9.019 1.680 1.00 . A A . 45 ARG CZ 1 1
8 9717 1 1 45 ARG H H 5.006 7.609 -3.269 1.00 . A A . 45 ARG H 1 1
8 9718 1 1 45 ARG HA H 5.490 8.926 -0.792 1.00 . A A . 45 ARG HA 1 1
8 9719 1 1 45 ARG HB2 H 5.526 6.425 -1.213 1.00 . A A . 45 ARG HB2 1 1
8 9720 1 1 45 ARG HB3 H 7.108 6.646 -1.925 1.00 . A A . 45 ARG HB3 1 1
8 9721 1 1 45 ARG HD2 H 9.152 6.673 0.439 1.00 . A A . 45 ARG HD2 1 1
8 9722 1 1 45 ARG HD3 H 8.698 7.932 -0.709 1.00 . A A . 45 ARG HD3 1 1
8 9723 1 1 45 ARG HE H 7.779 8.794 1.741 1.00 . A A . 45 ARG HE 1 1
8 9724 1 1 45 ARG HG2 H 6.435 7.457 0.892 1.00 . A A . 45 ARG HG2 1 1
8 9725 1 1 45 ARG HG3 H 7.078 5.874 0.464 1.00 . A A . 45 ARG HG3 1 1
8 9726 1 1 45 ARG HH11 H 10.888 8.051 0.296 1.00 . A A . 45 ARG HH11 1 1
8 9727 1 1 45 ARG HH12 H 11.763 9.106 1.364 1.00 . A A . 45 ARG HH12 1 1
8 9728 1 1 45 ARG HH21 H 8.941 10.185 3.119 1.00 . A A . 45 ARG HH21 1 1
8 9729 1 1 45 ARG HH22 H 10.670 10.297 2.959 1.00 . A A . 45 ARG HH22 1 1
8 9730 1 1 45 ARG N N 5.119 8.443 -2.756 1.00 . A A . 45 ARG N 1 1
8 9731 1 1 45 ARG NE N 8.604 8.491 1.294 1.00 . A A . 45 ARG NE 1 1
8 9732 1 1 45 ARG NH1 N 10.894 8.695 1.065 1.00 . A A . 45 ARG NH1 1 1
8 9733 1 1 45 ARG NH2 N 9.794 9.905 2.663 1.00 . A A . 45 ARG NH2 1 1
8 9734 1 1 45 ARG O O 7.614 10.178 -1.122 1.00 . A A . 45 ARG O 1 1
8 9735 1 1 46 LYS C C 8.693 11.357 -3.593 1.00 . A A . 46 LYS C 1 1
8 9736 1 1 46 LYS CA C 9.056 9.881 -3.443 1.00 . A A . 46 LYS CA 1 1
8 9737 1 1 46 LYS CB C 9.669 9.355 -4.742 1.00 . A A . 46 LYS CB 1 1
8 9738 1 1 46 LYS CD C 9.495 9.263 -7.250 1.00 . A A . 46 LYS CD 1 1
8 9739 1 1 46 LYS CE C 8.547 9.325 -8.437 1.00 . A A . 46 LYS CE 1 1
8 9740 1 1 46 LYS CG C 8.748 9.466 -5.944 1.00 . A A . 46 LYS CG 1 1
8 9741 1 1 46 LYS H H 7.556 8.406 -3.683 1.00 . A A . 46 LYS H 1 1
8 9742 1 1 46 LYS HA H 9.779 9.783 -2.646 1.00 . A A . 46 LYS HA 1 1
8 9743 1 1 46 LYS HB2 H 10.563 9.909 -4.948 1.00 . A A . 46 LYS HB2 1 1
8 9744 1 1 46 LYS HB3 H 9.923 8.315 -4.608 1.00 . A A . 46 LYS HB3 1 1
8 9745 1 1 46 LYS HD2 H 10.241 10.037 -7.353 1.00 . A A . 46 LYS HD2 1 1
8 9746 1 1 46 LYS HD3 H 9.975 8.296 -7.233 1.00 . A A . 46 LYS HD3 1 1
8 9747 1 1 46 LYS HE2 H 7.919 8.446 -8.425 1.00 . A A . 46 LYS HE2 1 1
8 9748 1 1 46 LYS HE3 H 7.929 10.206 -8.342 1.00 . A A . 46 LYS HE3 1 1
8 9749 1 1 46 LYS HG2 H 7.979 8.715 -5.864 1.00 . A A . 46 LYS HG2 1 1
8 9750 1 1 46 LYS HG3 H 8.295 10.447 -5.946 1.00 . A A . 46 LYS HG3 1 1
8 9751 1 1 46 LYS HZ1 H 8.606 9.244 -10.525 1.00 . A A . 46 LYS HZ1 1 1
8 9752 1 1 46 LYS HZ2 H 9.999 8.632 -9.771 1.00 . A A . 46 LYS HZ2 1 1
8 9753 1 1 46 LYS HZ3 H 9.738 10.302 -9.841 1.00 . A A . 46 LYS HZ3 1 1
8 9754 1 1 46 LYS N N 7.880 9.103 -3.073 1.00 . A A . 46 LYS N 1 1
8 9755 1 1 46 LYS NZ N 9.272 9.378 -9.732 1.00 . A A . 46 LYS NZ 1 1
8 9756 1 1 46 LYS O O 9.540 12.239 -3.446 1.00 . A A . 46 LYS O 1 1
8 9757 1 1 47 GLN C C 6.477 13.532 -2.673 1.00 . A A . 47 GLN C 1 1
8 9758 1 1 47 GLN CA C 6.922 12.971 -4.020 1.00 . A A . 47 GLN CA 1 1
8 9759 1 1 47 GLN CB C 5.770 13.001 -5.023 1.00 . A A . 47 GLN CB 1 1
8 9760 1 1 47 GLN CD C 5.080 13.203 -7.442 1.00 . A A . 47 GLN CD 1 1
8 9761 1 1 47 GLN CG C 6.231 13.161 -6.459 1.00 . A A . 47 GLN CG 1 1
8 9762 1 1 47 GLN H H 6.808 10.864 -4.018 1.00 . A A . 47 GLN H 1 1
8 9763 1 1 47 GLN HA H 7.730 13.582 -4.397 1.00 . A A . 47 GLN HA 1 1
8 9764 1 1 47 GLN HB2 H 5.224 12.072 -4.949 1.00 . A A . 47 GLN HB2 1 1
8 9765 1 1 47 GLN HB3 H 5.106 13.814 -4.782 1.00 . A A . 47 GLN HB3 1 1
8 9766 1 1 47 GLN HE21 H 6.251 12.454 -8.864 1.00 . A A . 47 GLN HE21 1 1
8 9767 1 1 47 GLN HE22 H 4.613 12.787 -9.331 1.00 . A A . 47 GLN HE22 1 1
8 9768 1 1 47 GLN HG2 H 6.790 14.081 -6.544 1.00 . A A . 47 GLN HG2 1 1
8 9769 1 1 47 GLN HG3 H 6.871 12.328 -6.713 1.00 . A A . 47 GLN HG3 1 1
8 9770 1 1 47 GLN N N 7.426 11.614 -3.883 1.00 . A A . 47 GLN N 1 1
8 9771 1 1 47 GLN NE2 N 5.339 12.772 -8.666 1.00 . A A . 47 GLN NE2 1 1
8 9772 1 1 47 GLN O O 6.041 14.679 -2.585 1.00 . A A . 47 GLN O 1 1
8 9773 1 1 47 GLN OE1 O 3.973 13.628 -7.110 1.00 . A A . 47 GLN OE1 1 1
8 9774 1 1 48 GLY C C 4.830 13.615 -0.142 1.00 . A A . 48 GLY C 1 1
8 9775 1 1 48 GLY CA C 6.260 13.142 -0.286 1.00 . A A . 48 GLY CA 1 1
8 9776 1 1 48 GLY H H 6.921 11.797 -1.779 1.00 . A A . 48 GLY H 1 1
8 9777 1 1 48 GLY HA2 H 6.419 12.316 0.390 1.00 . A A . 48 GLY HA2 1 1
8 9778 1 1 48 GLY HA3 H 6.923 13.949 -0.009 1.00 . A A . 48 GLY HA3 1 1
8 9779 1 1 48 GLY N N 6.590 12.712 -1.633 1.00 . A A . 48 GLY N 1 1
8 9780 1 1 48 GLY O O 4.535 14.483 0.680 1.00 . A A . 48 GLY O 1 1
8 9781 1 1 49 LYS C C 1.637 12.280 -0.492 1.00 . A A . 49 LYS C 1 1
8 9782 1 1 49 LYS CA C 2.535 13.443 -0.884 1.00 . A A . 49 LYS CA 1 1
8 9783 1 1 49 LYS CB C 2.101 14.053 -2.220 1.00 . A A . 49 LYS CB 1 1
8 9784 1 1 49 LYS CD C 1.389 12.110 -3.682 1.00 . A A . 49 LYS CD 1 1
8 9785 1 1 49 LYS CE C -0.014 12.677 -3.796 1.00 . A A . 49 LYS CE 1 1
8 9786 1 1 49 LYS CG C 2.418 13.209 -3.449 1.00 . A A . 49 LYS CG 1 1
8 9787 1 1 49 LYS H H 4.220 12.346 -1.559 1.00 . A A . 49 LYS H 1 1
8 9788 1 1 49 LYS HA H 2.449 14.202 -0.121 1.00 . A A . 49 LYS HA 1 1
8 9789 1 1 49 LYS HB2 H 1.034 14.207 -2.190 1.00 . A A . 49 LYS HB2 1 1
8 9790 1 1 49 LYS HB3 H 2.587 15.010 -2.335 1.00 . A A . 49 LYS HB3 1 1
8 9791 1 1 49 LYS HD2 H 1.631 11.589 -4.597 1.00 . A A . 49 LYS HD2 1 1
8 9792 1 1 49 LYS HD3 H 1.421 11.418 -2.852 1.00 . A A . 49 LYS HD3 1 1
8 9793 1 1 49 LYS HE2 H -0.403 12.841 -2.803 1.00 . A A . 49 LYS HE2 1 1
8 9794 1 1 49 LYS HE3 H 0.038 13.617 -4.321 1.00 . A A . 49 LYS HE3 1 1
8 9795 1 1 49 LYS HG2 H 2.439 13.852 -4.314 1.00 . A A . 49 LYS HG2 1 1
8 9796 1 1 49 LYS HG3 H 3.390 12.755 -3.317 1.00 . A A . 49 LYS HG3 1 1
8 9797 1 1 49 LYS HZ1 H -1.894 12.157 -4.557 1.00 . A A . 49 LYS HZ1 1 1
8 9798 1 1 49 LYS HZ2 H -0.964 10.828 -4.064 1.00 . A A . 49 LYS HZ2 1 1
8 9799 1 1 49 LYS HZ3 H -0.592 11.631 -5.506 1.00 . A A . 49 LYS HZ3 1 1
8 9800 1 1 49 LYS N N 3.933 13.045 -0.930 1.00 . A A . 49 LYS N 1 1
8 9801 1 1 49 LYS NZ N -0.928 11.759 -4.528 1.00 . A A . 49 LYS NZ 1 1
8 9802 1 1 49 LYS O O 0.419 12.426 -0.406 1.00 . A A . 49 LYS O 1 1
8 9803 1 1 50 LEU C C 0.977 10.319 1.649 1.00 . A A . 50 LEU C 1 1
8 9804 1 1 50 LEU CA C 1.520 9.979 0.262 1.00 . A A . 50 LEU CA 1 1
8 9805 1 1 50 LEU CB C 2.467 8.772 0.346 1.00 . A A . 50 LEU CB 1 1
8 9806 1 1 50 LEU CD1 C 3.118 6.657 -0.836 1.00 . A A . 50 LEU CD1 1 1
8 9807 1 1 50 LEU CD2 C 1.194 6.648 0.701 1.00 . A A . 50 LEU CD2 1 1
8 9808 1 1 50 LEU CG C 1.961 7.479 -0.305 1.00 . A A . 50 LEU CG 1 1
8 9809 1 1 50 LEU H H 3.190 11.041 -0.493 1.00 . A A . 50 LEU H 1 1
8 9810 1 1 50 LEU HA H 0.699 9.747 -0.400 1.00 . A A . 50 LEU HA 1 1
8 9811 1 1 50 LEU HB2 H 3.399 9.046 -0.127 1.00 . A A . 50 LEU HB2 1 1
8 9812 1 1 50 LEU HB3 H 2.662 8.570 1.388 1.00 . A A . 50 LEU HB3 1 1
8 9813 1 1 50 LEU HD11 H 3.779 6.400 -0.022 1.00 . A A . 50 LEU HD11 1 1
8 9814 1 1 50 LEU HD12 H 3.660 7.230 -1.575 1.00 . A A . 50 LEU HD12 1 1
8 9815 1 1 50 LEU HD13 H 2.738 5.752 -1.291 1.00 . A A . 50 LEU HD13 1 1
8 9816 1 1 50 LEU HD21 H 0.823 5.757 0.215 1.00 . A A . 50 LEU HD21 1 1
8 9817 1 1 50 LEU HD22 H 0.368 7.221 1.093 1.00 . A A . 50 LEU HD22 1 1
8 9818 1 1 50 LEU HD23 H 1.858 6.366 1.504 1.00 . A A . 50 LEU HD23 1 1
8 9819 1 1 50 LEU HG H 1.301 7.717 -1.126 1.00 . A A . 50 LEU HG 1 1
8 9820 1 1 50 LEU N N 2.242 11.125 -0.278 1.00 . A A . 50 LEU N 1 1
8 9821 1 1 50 LEU O O 1.662 10.960 2.442 1.00 . A A . 50 LEU O 1 1
8 9822 1 1 51 PRO C C -0.226 9.260 4.364 1.00 . A A . 51 PRO C 1 1
8 9823 1 1 51 PRO CA C -0.845 10.128 3.277 1.00 . A A . 51 PRO CA 1 1
8 9824 1 1 51 PRO CB C -2.316 9.772 3.079 1.00 . A A . 51 PRO CB 1 1
8 9825 1 1 51 PRO CD C -1.164 9.166 1.070 1.00 . A A . 51 PRO CD 1 1
8 9826 1 1 51 PRO CG C -2.324 8.798 1.954 1.00 . A A . 51 PRO CG 1 1
8 9827 1 1 51 PRO HA H -0.760 11.167 3.560 1.00 . A A . 51 PRO HA 1 1
8 9828 1 1 51 PRO HB2 H -2.706 9.331 3.987 1.00 . A A . 51 PRO HB2 1 1
8 9829 1 1 51 PRO HB3 H -2.875 10.663 2.836 1.00 . A A . 51 PRO HB3 1 1
8 9830 1 1 51 PRO HD2 H -0.696 8.278 0.678 1.00 . A A . 51 PRO HD2 1 1
8 9831 1 1 51 PRO HD3 H -1.493 9.808 0.269 1.00 . A A . 51 PRO HD3 1 1
8 9832 1 1 51 PRO HG2 H -2.199 7.796 2.335 1.00 . A A . 51 PRO HG2 1 1
8 9833 1 1 51 PRO HG3 H -3.251 8.879 1.407 1.00 . A A . 51 PRO HG3 1 1
8 9834 1 1 51 PRO N N -0.248 9.883 1.968 1.00 . A A . 51 PRO N 1 1
8 9835 1 1 51 PRO O O 0.210 8.133 4.110 1.00 . A A . 51 PRO O 1 1
8 9836 1 1 52 ASN C C -0.411 7.890 7.102 1.00 . A A . 52 ASN C 1 1
8 9837 1 1 52 ASN CA C 0.393 9.120 6.712 1.00 . A A . 52 ASN CA 1 1
8 9838 1 1 52 ASN CB C 0.483 10.095 7.896 1.00 . A A . 52 ASN CB 1 1
8 9839 1 1 52 ASN CG C 1.047 9.457 9.150 1.00 . A A . 52 ASN CG 1 1
8 9840 1 1 52 ASN H H -0.670 10.647 5.717 1.00 . A A . 52 ASN H 1 1
8 9841 1 1 52 ASN HA H 1.387 8.816 6.424 1.00 . A A . 52 ASN HA 1 1
8 9842 1 1 52 ASN HB2 H 1.117 10.924 7.623 1.00 . A A . 52 ASN HB2 1 1
8 9843 1 1 52 ASN HB3 H -0.507 10.466 8.119 1.00 . A A . 52 ASN HB3 1 1
8 9844 1 1 52 ASN HD21 H -0.790 9.023 9.785 1.00 . A A . 52 ASN HD21 1 1
8 9845 1 1 52 ASN HD22 H 0.507 8.534 10.811 1.00 . A A . 52 ASN HD22 1 1
8 9846 1 1 52 ASN N N -0.221 9.786 5.575 1.00 . A A . 52 ASN N 1 1
8 9847 1 1 52 ASN ND2 N 0.170 8.955 10.003 1.00 . A A . 52 ASN ND2 1 1
8 9848 1 1 52 ASN O O 0.137 6.894 7.567 1.00 . A A . 52 ASN O 1 1
8 9849 1 1 52 ASN OD1 O 2.259 9.436 9.363 1.00 . A A . 52 ASN OD1 1 1
8 9850 1 1 53 ASP C C -2.397 5.659 6.437 1.00 . A A . 53 ASP C 1 1
8 9851 1 1 53 ASP CA C -2.634 6.904 7.269 1.00 . A A . 53 ASP CA 1 1
8 9852 1 1 53 ASP CB C -4.084 7.358 7.083 1.00 . A A . 53 ASP CB 1 1
8 9853 1 1 53 ASP CG C -4.367 8.699 7.723 1.00 . A A . 53 ASP CG 1 1
8 9854 1 1 53 ASP H H -2.053 8.732 6.377 1.00 . A A . 53 ASP H 1 1
8 9855 1 1 53 ASP HA H -2.457 6.680 8.310 1.00 . A A . 53 ASP HA 1 1
8 9856 1 1 53 ASP HB2 H -4.297 7.435 6.028 1.00 . A A . 53 ASP HB2 1 1
8 9857 1 1 53 ASP HB3 H -4.744 6.624 7.525 1.00 . A A . 53 ASP HB3 1 1
8 9858 1 1 53 ASP N N -1.709 7.957 6.860 1.00 . A A . 53 ASP N 1 1
8 9859 1 1 53 ASP O O -2.198 4.568 6.964 1.00 . A A . 53 ASP O 1 1
8 9860 1 1 53 ASP OD1 O -4.193 9.729 7.037 1.00 . A A . 53 ASP OD1 1 1
8 9861 1 1 53 ASP OD2 O -4.759 8.727 8.907 1.00 . A A . 53 ASP OD2 1 1
8 9862 1 1 54 ARG C C -0.837 4.086 4.438 1.00 . A A . 54 ARG C 1 1
8 9863 1 1 54 ARG CA C -2.166 4.782 4.174 1.00 . A A . 54 ARG CA 1 1
8 9864 1 1 54 ARG CB C -2.181 5.364 2.760 1.00 . A A . 54 ARG CB 1 1
8 9865 1 1 54 ARG CD C -2.746 4.046 0.693 1.00 . A A . 54 ARG CD 1 1
8 9866 1 1 54 ARG CG C -1.662 4.425 1.687 1.00 . A A . 54 ARG CG 1 1
8 9867 1 1 54 ARG CZ C -3.773 5.380 -1.128 1.00 . A A . 54 ARG CZ 1 1
8 9868 1 1 54 ARG H H -2.571 6.754 4.791 1.00 . A A . 54 ARG H 1 1
8 9869 1 1 54 ARG HA H -2.967 4.062 4.272 1.00 . A A . 54 ARG HA 1 1
8 9870 1 1 54 ARG HB2 H -3.197 5.629 2.510 1.00 . A A . 54 ARG HB2 1 1
8 9871 1 1 54 ARG HB3 H -1.575 6.258 2.748 1.00 . A A . 54 ARG HB3 1 1
8 9872 1 1 54 ARG HD2 H -2.283 3.515 -0.123 1.00 . A A . 54 ARG HD2 1 1
8 9873 1 1 54 ARG HD3 H -3.456 3.397 1.185 1.00 . A A . 54 ARG HD3 1 1
8 9874 1 1 54 ARG HE H -3.730 5.907 0.810 1.00 . A A . 54 ARG HE 1 1
8 9875 1 1 54 ARG HG2 H -0.858 4.912 1.156 1.00 . A A . 54 ARG HG2 1 1
8 9876 1 1 54 ARG HG3 H -1.290 3.527 2.161 1.00 . A A . 54 ARG HG3 1 1
8 9877 1 1 54 ARG HH11 H -2.927 3.650 -1.749 1.00 . A A . 54 ARG HH11 1 1
8 9878 1 1 54 ARG HH12 H -3.672 4.591 -3.002 1.00 . A A . 54 ARG HH12 1 1
8 9879 1 1 54 ARG HH21 H -4.709 7.162 -0.836 1.00 . A A . 54 ARG HH21 1 1
8 9880 1 1 54 ARG HH22 H -4.681 6.595 -2.485 1.00 . A A . 54 ARG HH22 1 1
8 9881 1 1 54 ARG N N -2.395 5.854 5.128 1.00 . A A . 54 ARG N 1 1
8 9882 1 1 54 ARG NE N -3.454 5.214 0.160 1.00 . A A . 54 ARG NE 1 1
8 9883 1 1 54 ARG NH1 N -3.425 4.467 -2.029 1.00 . A A . 54 ARG NH1 1 1
8 9884 1 1 54 ARG NH2 N -4.438 6.463 -1.514 1.00 . A A . 54 ARG NH2 1 1
8 9885 1 1 54 ARG O O -0.788 2.872 4.604 1.00 . A A . 54 ARG O 1 1
8 9886 1 1 55 ARG C C 1.695 3.635 6.054 1.00 . A A . 55 ARG C 1 1
8 9887 1 1 55 ARG CA C 1.564 4.298 4.682 1.00 . A A . 55 ARG CA 1 1
8 9888 1 1 55 ARG CB C 2.651 5.366 4.474 1.00 . A A . 55 ARG CB 1 1
8 9889 1 1 55 ARG CD C 3.418 6.372 6.650 1.00 . A A . 55 ARG CD 1 1
8 9890 1 1 55 ARG CG C 2.583 6.573 5.393 1.00 . A A . 55 ARG CG 1 1
8 9891 1 1 55 ARG CZ C 4.825 7.801 8.085 1.00 . A A . 55 ARG CZ 1 1
8 9892 1 1 55 ARG H H 0.130 5.833 4.395 1.00 . A A . 55 ARG H 1 1
8 9893 1 1 55 ARG HA H 1.690 3.532 3.929 1.00 . A A . 55 ARG HA 1 1
8 9894 1 1 55 ARG HB2 H 3.613 4.905 4.607 1.00 . A A . 55 ARG HB2 1 1
8 9895 1 1 55 ARG HB3 H 2.575 5.725 3.458 1.00 . A A . 55 ARG HB3 1 1
8 9896 1 1 55 ARG HD2 H 2.849 5.786 7.356 1.00 . A A . 55 ARG HD2 1 1
8 9897 1 1 55 ARG HD3 H 4.320 5.840 6.385 1.00 . A A . 55 ARG HD3 1 1
8 9898 1 1 55 ARG HE H 3.233 8.427 7.051 1.00 . A A . 55 ARG HE 1 1
8 9899 1 1 55 ARG HG2 H 2.952 7.436 4.861 1.00 . A A . 55 ARG HG2 1 1
8 9900 1 1 55 ARG HG3 H 1.555 6.738 5.677 1.00 . A A . 55 ARG HG3 1 1
8 9901 1 1 55 ARG HH11 H 5.345 5.842 8.111 1.00 . A A . 55 ARG HH11 1 1
8 9902 1 1 55 ARG HH12 H 6.355 6.890 9.064 1.00 . A A . 55 ARG HH12 1 1
8 9903 1 1 55 ARG HH21 H 4.564 9.799 8.279 1.00 . A A . 55 ARG HH21 1 1
8 9904 1 1 55 ARG HH22 H 5.904 9.131 9.163 1.00 . A A . 55 ARG HH22 1 1
8 9905 1 1 55 ARG N N 0.234 4.864 4.499 1.00 . A A . 55 ARG N 1 1
8 9906 1 1 55 ARG NE N 3.782 7.641 7.272 1.00 . A A . 55 ARG NE 1 1
8 9907 1 1 55 ARG NH1 N 5.564 6.758 8.447 1.00 . A A . 55 ARG NH1 1 1
8 9908 1 1 55 ARG NH2 N 5.122 9.005 8.547 1.00 . A A . 55 ARG NH2 1 1
8 9909 1 1 55 ARG O O 2.511 2.731 6.238 1.00 . A A . 55 ARG O 1 1
8 9910 1 1 56 LEU C C 0.165 2.122 8.273 1.00 . A A . 56 LEU C 1 1
8 9911 1 1 56 LEU CA C 0.862 3.477 8.333 1.00 . A A . 56 LEU CA 1 1
8 9912 1 1 56 LEU CB C 0.149 4.396 9.329 1.00 . A A . 56 LEU CB 1 1
8 9913 1 1 56 LEU CD1 C 1.337 3.647 11.410 1.00 . A A . 56 LEU CD1 1 1
8 9914 1 1 56 LEU CD2 C -0.899 4.750 11.581 1.00 . A A . 56 LEU CD2 1 1
8 9915 1 1 56 LEU CG C -0.017 3.835 10.744 1.00 . A A . 56 LEU CG 1 1
8 9916 1 1 56 LEU H H 0.279 4.831 6.816 1.00 . A A . 56 LEU H 1 1
8 9917 1 1 56 LEU HA H 1.886 3.332 8.650 1.00 . A A . 56 LEU HA 1 1
8 9918 1 1 56 LEU HB2 H 0.708 5.319 9.393 1.00 . A A . 56 LEU HB2 1 1
8 9919 1 1 56 LEU HB3 H -0.831 4.618 8.936 1.00 . A A . 56 LEU HB3 1 1
8 9920 1 1 56 LEU HD11 H 1.826 4.605 11.502 1.00 . A A . 56 LEU HD11 1 1
8 9921 1 1 56 LEU HD12 H 1.946 2.989 10.810 1.00 . A A . 56 LEU HD12 1 1
8 9922 1 1 56 LEU HD13 H 1.199 3.217 12.391 1.00 . A A . 56 LEU HD13 1 1
8 9923 1 1 56 LEU HD21 H -1.004 4.339 12.576 1.00 . A A . 56 LEU HD21 1 1
8 9924 1 1 56 LEU HD22 H -1.872 4.833 11.123 1.00 . A A . 56 LEU HD22 1 1
8 9925 1 1 56 LEU HD23 H -0.446 5.728 11.644 1.00 . A A . 56 LEU HD23 1 1
8 9926 1 1 56 LEU HG H -0.496 2.869 10.685 1.00 . A A . 56 LEU HG 1 1
8 9927 1 1 56 LEU N N 0.881 4.079 7.007 1.00 . A A . 56 LEU N 1 1
8 9928 1 1 56 LEU O O 0.583 1.168 8.924 1.00 . A A . 56 LEU O 1 1
8 9929 1 1 57 LEU C C -0.682 -0.253 6.678 1.00 . A A . 57 LEU C 1 1
8 9930 1 1 57 LEU CA C -1.620 0.801 7.256 1.00 . A A . 57 LEU CA 1 1
8 9931 1 1 57 LEU CB C -2.804 1.023 6.308 1.00 . A A . 57 LEU CB 1 1
8 9932 1 1 57 LEU CD1 C -4.941 2.200 5.742 1.00 . A A . 57 LEU CD1 1 1
8 9933 1 1 57 LEU CD2 C -4.390 1.715 8.132 1.00 . A A . 57 LEU CD2 1 1
8 9934 1 1 57 LEU CG C -3.825 2.069 6.764 1.00 . A A . 57 LEU CG 1 1
8 9935 1 1 57 LEU H H -1.204 2.866 7.018 1.00 . A A . 57 LEU H 1 1
8 9936 1 1 57 LEU HA H -1.987 0.458 8.211 1.00 . A A . 57 LEU HA 1 1
8 9937 1 1 57 LEU HB2 H -2.414 1.330 5.348 1.00 . A A . 57 LEU HB2 1 1
8 9938 1 1 57 LEU HB3 H -3.319 0.084 6.182 1.00 . A A . 57 LEU HB3 1 1
8 9939 1 1 57 LEU HD11 H -5.652 2.941 6.076 1.00 . A A . 57 LEU HD11 1 1
8 9940 1 1 57 LEU HD12 H -5.439 1.249 5.628 1.00 . A A . 57 LEU HD12 1 1
8 9941 1 1 57 LEU HD13 H -4.526 2.505 4.792 1.00 . A A . 57 LEU HD13 1 1
8 9942 1 1 57 LEU HD21 H -3.581 1.637 8.845 1.00 . A A . 57 LEU HD21 1 1
8 9943 1 1 57 LEU HD22 H -4.913 0.773 8.074 1.00 . A A . 57 LEU HD22 1 1
8 9944 1 1 57 LEU HD23 H -5.074 2.488 8.449 1.00 . A A . 57 LEU HD23 1 1
8 9945 1 1 57 LEU HG H -3.333 3.028 6.843 1.00 . A A . 57 LEU HG 1 1
8 9946 1 1 57 LEU N N -0.895 2.051 7.472 1.00 . A A . 57 LEU N 1 1
8 9947 1 1 57 LEU O O -0.676 -1.404 7.117 1.00 . A A . 57 LEU O 1 1
8 9948 1 1 58 LEU C C 2.123 -1.211 6.093 1.00 . A A . 58 LEU C 1 1
8 9949 1 1 58 LEU CA C 1.097 -0.722 5.075 1.00 . A A . 58 LEU CA 1 1
8 9950 1 1 58 LEU CB C 1.811 -0.015 3.913 1.00 . A A . 58 LEU CB 1 1
8 9951 1 1 58 LEU CD1 C 0.889 -1.478 2.094 1.00 . A A . 58 LEU CD1 1 1
8 9952 1 1 58 LEU CD2 C -0.243 0.685 2.623 1.00 . A A . 58 LEU CD2 1 1
8 9953 1 1 58 LEU CG C 1.090 -0.046 2.557 1.00 . A A . 58 LEU CG 1 1
8 9954 1 1 58 LEU H H 0.051 1.093 5.396 1.00 . A A . 58 LEU H 1 1
8 9955 1 1 58 LEU HA H 0.565 -1.577 4.686 1.00 . A A . 58 LEU HA 1 1
8 9956 1 1 58 LEU HB2 H 1.958 1.020 4.190 1.00 . A A . 58 LEU HB2 1 1
8 9957 1 1 58 LEU HB3 H 2.780 -0.473 3.786 1.00 . A A . 58 LEU HB3 1 1
8 9958 1 1 58 LEU HD11 H 0.273 -2.005 2.807 1.00 . A A . 58 LEU HD11 1 1
8 9959 1 1 58 LEU HD12 H 1.850 -1.968 2.018 1.00 . A A . 58 LEU HD12 1 1
8 9960 1 1 58 LEU HD13 H 0.406 -1.482 1.128 1.00 . A A . 58 LEU HD13 1 1
8 9961 1 1 58 LEU HD21 H -0.075 1.718 2.895 1.00 . A A . 58 LEU HD21 1 1
8 9962 1 1 58 LEU HD22 H -0.875 0.216 3.364 1.00 . A A . 58 LEU HD22 1 1
8 9963 1 1 58 LEU HD23 H -0.725 0.642 1.658 1.00 . A A . 58 LEU HD23 1 1
8 9964 1 1 58 LEU HG H 1.706 0.453 1.822 1.00 . A A . 58 LEU HG 1 1
8 9965 1 1 58 LEU N N 0.121 0.163 5.704 1.00 . A A . 58 LEU N 1 1
8 9966 1 1 58 LEU O O 2.473 -2.389 6.120 1.00 . A A . 58 LEU O 1 1
8 9967 1 1 59 ASP C C 2.987 -1.584 9.007 1.00 . A A . 59 ASP C 1 1
8 9968 1 1 59 ASP CA C 3.587 -0.658 7.947 1.00 . A A . 59 ASP CA 1 1
8 9969 1 1 59 ASP CB C 4.157 0.602 8.605 1.00 . A A . 59 ASP CB 1 1
8 9970 1 1 59 ASP CG C 5.266 0.281 9.584 1.00 . A A . 59 ASP CG 1 1
8 9971 1 1 59 ASP H H 2.267 0.614 6.885 1.00 . A A . 59 ASP H 1 1
8 9972 1 1 59 ASP HA H 4.387 -1.182 7.448 1.00 . A A . 59 ASP HA 1 1
8 9973 1 1 59 ASP HB2 H 4.555 1.251 7.839 1.00 . A A . 59 ASP HB2 1 1
8 9974 1 1 59 ASP HB3 H 3.368 1.115 9.135 1.00 . A A . 59 ASP HB3 1 1
8 9975 1 1 59 ASP N N 2.592 -0.308 6.940 1.00 . A A . 59 ASP N 1 1
8 9976 1 1 59 ASP O O 3.668 -2.471 9.526 1.00 . A A . 59 ASP O 1 1
8 9977 1 1 59 ASP OD1 O 6.351 -0.147 9.141 1.00 . A A . 59 ASP OD1 1 1
8 9978 1 1 59 ASP OD2 O 5.062 0.456 10.801 1.00 . A A . 59 ASP OD2 1 1
8 9979 1 1 60 LYS C C 0.904 -3.658 9.814 1.00 . A A . 60 LYS C 1 1
8 9980 1 1 60 LYS CA C 0.998 -2.211 10.276 1.00 . A A . 60 LYS CA 1 1
8 9981 1 1 60 LYS CB C -0.404 -1.650 10.526 1.00 . A A . 60 LYS CB 1 1
8 9982 1 1 60 LYS CD C 0.400 -0.014 12.255 1.00 . A A . 60 LYS CD 1 1
8 9983 1 1 60 LYS CE C 0.212 0.505 13.670 1.00 . A A . 60 LYS CE 1 1
8 9984 1 1 60 LYS CG C -0.596 -1.116 11.932 1.00 . A A . 60 LYS CG 1 1
8 9985 1 1 60 LYS H H 1.222 -0.654 8.859 1.00 . A A . 60 LYS H 1 1
8 9986 1 1 60 LYS HA H 1.555 -2.178 11.201 1.00 . A A . 60 LYS HA 1 1
8 9987 1 1 60 LYS HB2 H -0.585 -0.846 9.828 1.00 . A A . 60 LYS HB2 1 1
8 9988 1 1 60 LYS HB3 H -1.131 -2.431 10.357 1.00 . A A . 60 LYS HB3 1 1
8 9989 1 1 60 LYS HD2 H 1.401 -0.407 12.155 1.00 . A A . 60 LYS HD2 1 1
8 9990 1 1 60 LYS HD3 H 0.258 0.800 11.561 1.00 . A A . 60 LYS HD3 1 1
8 9991 1 1 60 LYS HE2 H 0.927 1.294 13.848 1.00 . A A . 60 LYS HE2 1 1
8 9992 1 1 60 LYS HE3 H -0.788 0.901 13.762 1.00 . A A . 60 LYS HE3 1 1
8 9993 1 1 60 LYS HG2 H -1.597 -0.719 12.023 1.00 . A A . 60 LYS HG2 1 1
8 9994 1 1 60 LYS HG3 H -0.462 -1.925 12.635 1.00 . A A . 60 LYS HG3 1 1
8 9995 1 1 60 LYS HZ1 H 0.311 -0.163 15.648 1.00 . A A . 60 LYS HZ1 1 1
8 9996 1 1 60 LYS HZ2 H 1.357 -0.985 14.593 1.00 . A A . 60 LYS HZ2 1 1
8 9997 1 1 60 LYS HZ3 H -0.306 -1.313 14.566 1.00 . A A . 60 LYS HZ3 1 1
8 9998 1 1 60 LYS N N 1.706 -1.386 9.303 1.00 . A A . 60 LYS N 1 1
8 9999 1 1 60 LYS NZ N 0.408 -0.562 14.689 1.00 . A A . 60 LYS NZ 1 1
8 10000 1 1 60 LYS O O 1.074 -4.581 10.610 1.00 . A A . 60 LYS O 1 1
8 10001 1 1 61 ILE C C 1.966 -5.717 7.625 1.00 . A A . 61 ILE C 1 1
8 10002 1 1 61 ILE CA C 0.570 -5.206 7.978 1.00 . A A . 61 ILE CA 1 1
8 10003 1 1 61 ILE CB C -0.359 -5.286 6.747 1.00 . A A . 61 ILE CB 1 1
8 10004 1 1 61 ILE CD1 C -0.894 -4.189 4.506 1.00 . A A . 61 ILE CD1 1 1
8 10005 1 1 61 ILE CG1 C 0.008 -4.210 5.722 1.00 . A A . 61 ILE CG1 1 1
8 10006 1 1 61 ILE CG2 C -1.815 -5.149 7.175 1.00 . A A . 61 ILE CG2 1 1
8 10007 1 1 61 ILE H H 0.467 -3.087 7.945 1.00 . A A . 61 ILE H 1 1
8 10008 1 1 61 ILE HA H 0.158 -5.848 8.747 1.00 . A A . 61 ILE HA 1 1
8 10009 1 1 61 ILE HB H -0.235 -6.258 6.295 1.00 . A A . 61 ILE HB 1 1
8 10010 1 1 61 ILE HD11 H -1.913 -4.009 4.816 1.00 . A A . 61 ILE HD11 1 1
8 10011 1 1 61 ILE HD12 H -0.834 -5.140 3.996 1.00 . A A . 61 ILE HD12 1 1
8 10012 1 1 61 ILE HD13 H -0.579 -3.401 3.839 1.00 . A A . 61 ILE HD13 1 1
8 10013 1 1 61 ILE HG12 H -0.052 -3.240 6.193 1.00 . A A . 61 ILE HG12 1 1
8 10014 1 1 61 ILE HG13 H 1.019 -4.378 5.383 1.00 . A A . 61 ILE HG13 1 1
8 10015 1 1 61 ILE HG21 H -2.061 -5.937 7.872 1.00 . A A . 61 ILE HG21 1 1
8 10016 1 1 61 ILE HG22 H -2.455 -5.224 6.308 1.00 . A A . 61 ILE HG22 1 1
8 10017 1 1 61 ILE HG23 H -1.963 -4.190 7.649 1.00 . A A . 61 ILE HG23 1 1
8 10018 1 1 61 ILE N N 0.634 -3.859 8.531 1.00 . A A . 61 ILE N 1 1
8 10019 1 1 61 ILE O O 2.139 -6.878 7.256 1.00 . A A . 61 ILE O 1 1
8 10020 1 1 62 GLY C C 4.796 -5.210 6.136 1.00 . A A . 62 GLY C 1 1
8 10021 1 1 62 GLY CA C 4.340 -5.246 7.580 1.00 . A A . 62 GLY CA 1 1
8 10022 1 1 62 GLY H H 2.749 -3.908 7.968 1.00 . A A . 62 GLY H 1 1
8 10023 1 1 62 GLY HA2 H 4.972 -4.587 8.156 1.00 . A A . 62 GLY HA2 1 1
8 10024 1 1 62 GLY HA3 H 4.455 -6.254 7.955 1.00 . A A . 62 GLY HA3 1 1
8 10025 1 1 62 GLY N N 2.959 -4.841 7.754 1.00 . A A . 62 GLY N 1 1
8 10026 1 1 62 GLY O O 5.501 -6.111 5.683 1.00 . A A . 62 GLY O 1 1
8 10027 1 1 63 PHE C C 6.190 -3.427 3.922 1.00 . A A . 63 PHE C 1 1
8 10028 1 1 63 PHE CA C 4.796 -4.020 4.022 1.00 . A A . 63 PHE CA 1 1
8 10029 1 1 63 PHE CB C 3.792 -3.130 3.285 1.00 . A A . 63 PHE CB 1 1
8 10030 1 1 63 PHE CD1 C 4.028 -3.923 0.913 1.00 . A A . 63 PHE CD1 1 1
8 10031 1 1 63 PHE CD2 C 4.545 -1.646 1.404 1.00 . A A . 63 PHE CD2 1 1
8 10032 1 1 63 PHE CE1 C 4.333 -3.708 -0.416 1.00 . A A . 63 PHE CE1 1 1
8 10033 1 1 63 PHE CE2 C 4.852 -1.427 0.076 1.00 . A A . 63 PHE CE2 1 1
8 10034 1 1 63 PHE CG C 4.130 -2.897 1.838 1.00 . A A . 63 PHE CG 1 1
8 10035 1 1 63 PHE CZ C 4.746 -2.460 -0.836 1.00 . A A . 63 PHE CZ 1 1
8 10036 1 1 63 PHE H H 3.814 -3.498 5.824 1.00 . A A . 63 PHE H 1 1
8 10037 1 1 63 PHE HA H 4.807 -4.995 3.561 1.00 . A A . 63 PHE HA 1 1
8 10038 1 1 63 PHE HB2 H 2.815 -3.586 3.328 1.00 . A A . 63 PHE HB2 1 1
8 10039 1 1 63 PHE HB3 H 3.752 -2.168 3.775 1.00 . A A . 63 PHE HB3 1 1
8 10040 1 1 63 PHE HD1 H 3.705 -4.900 1.241 1.00 . A A . 63 PHE HD1 1 1
8 10041 1 1 63 PHE HD2 H 4.629 -0.839 2.117 1.00 . A A . 63 PHE HD2 1 1
8 10042 1 1 63 PHE HE1 H 4.249 -4.518 -1.126 1.00 . A A . 63 PHE HE1 1 1
8 10043 1 1 63 PHE HE2 H 5.176 -0.450 -0.250 1.00 . A A . 63 PHE HE2 1 1
8 10044 1 1 63 PHE HZ H 4.986 -2.290 -1.876 1.00 . A A . 63 PHE HZ 1 1
8 10045 1 1 63 PHE N N 4.398 -4.177 5.414 1.00 . A A . 63 PHE N 1 1
8 10046 1 1 63 PHE O O 6.534 -2.483 4.637 1.00 . A A . 63 PHE O 1 1
8 10047 1 1 64 VAL C C 8.293 -2.473 1.666 1.00 . A A . 64 VAL C 1 1
8 10048 1 1 64 VAL CA C 8.322 -3.499 2.788 1.00 . A A . 64 VAL CA 1 1
8 10049 1 1 64 VAL CB C 9.272 -4.656 2.415 1.00 . A A . 64 VAL CB 1 1
8 10050 1 1 64 VAL CG1 C 10.603 -4.137 1.891 1.00 . A A . 64 VAL CG1 1 1
8 10051 1 1 64 VAL CG2 C 9.499 -5.552 3.616 1.00 . A A . 64 VAL CG2 1 1
8 10052 1 1 64 VAL H H 6.670 -4.785 2.549 1.00 . A A . 64 VAL H 1 1
8 10053 1 1 64 VAL HA H 8.686 -3.030 3.690 1.00 . A A . 64 VAL HA 1 1
8 10054 1 1 64 VAL HB H 8.800 -5.242 1.642 1.00 . A A . 64 VAL HB 1 1
8 10055 1 1 64 VAL HG11 H 11.081 -3.538 2.652 1.00 . A A . 64 VAL HG11 1 1
8 10056 1 1 64 VAL HG12 H 10.434 -3.533 1.012 1.00 . A A . 64 VAL HG12 1 1
8 10057 1 1 64 VAL HG13 H 11.240 -4.972 1.637 1.00 . A A . 64 VAL HG13 1 1
8 10058 1 1 64 VAL HG21 H 10.123 -6.385 3.332 1.00 . A A . 64 VAL HG21 1 1
8 10059 1 1 64 VAL HG22 H 8.549 -5.917 3.978 1.00 . A A . 64 VAL HG22 1 1
8 10060 1 1 64 VAL HG23 H 9.987 -4.985 4.394 1.00 . A A . 64 VAL HG23 1 1
8 10061 1 1 64 VAL N N 6.990 -3.999 3.045 1.00 . A A . 64 VAL N 1 1
8 10062 1 1 64 VAL O O 7.845 -2.765 0.556 1.00 . A A . 64 VAL O 1 1
8 10063 1 1 65 TRP C C 10.024 -0.355 0.071 1.00 . A A . 65 TRP C 1 1
8 10064 1 1 65 TRP CA C 8.804 -0.215 0.968 1.00 . A A . 65 TRP CA 1 1
8 10065 1 1 65 TRP CB C 8.802 1.156 1.647 1.00 . A A . 65 TRP CB 1 1
8 10066 1 1 65 TRP CD1 C 7.281 1.221 3.714 1.00 . A A . 65 TRP CD1 1 1
8 10067 1 1 65 TRP CD2 C 6.344 2.038 1.853 1.00 . A A . 65 TRP CD2 1 1
8 10068 1 1 65 TRP CE2 C 5.413 2.135 2.903 1.00 . A A . 65 TRP CE2 1 1
8 10069 1 1 65 TRP CE3 C 5.974 2.492 0.581 1.00 . A A . 65 TRP CE3 1 1
8 10070 1 1 65 TRP CG C 7.534 1.453 2.392 1.00 . A A . 65 TRP CG 1 1
8 10071 1 1 65 TRP CH2 C 3.805 3.103 1.467 1.00 . A A . 65 TRP CH2 1 1
8 10072 1 1 65 TRP CZ2 C 4.139 2.668 2.721 1.00 . A A . 65 TRP CZ2 1 1
8 10073 1 1 65 TRP CZ3 C 4.709 3.019 0.403 1.00 . A A . 65 TRP CZ3 1 1
8 10074 1 1 65 TRP H H 9.140 -1.113 2.854 1.00 . A A . 65 TRP H 1 1
8 10075 1 1 65 TRP HA H 7.914 -0.307 0.362 1.00 . A A . 65 TRP HA 1 1
8 10076 1 1 65 TRP HB2 H 9.621 1.204 2.349 1.00 . A A . 65 TRP HB2 1 1
8 10077 1 1 65 TRP HB3 H 8.935 1.919 0.894 1.00 . A A . 65 TRP HB3 1 1
8 10078 1 1 65 TRP HD1 H 7.986 0.779 4.401 1.00 . A A . 65 TRP HD1 1 1
8 10079 1 1 65 TRP HE1 H 5.593 1.569 4.915 1.00 . A A . 65 TRP HE1 1 1
8 10080 1 1 65 TRP HE3 H 6.658 2.436 -0.254 1.00 . A A . 65 TRP HE3 1 1
8 10081 1 1 65 TRP HH2 H 2.826 3.522 1.282 1.00 . A A . 65 TRP HH2 1 1
8 10082 1 1 65 TRP HZ2 H 3.429 2.746 3.532 1.00 . A A . 65 TRP HZ2 1 1
8 10083 1 1 65 TRP HZ3 H 4.406 3.374 -0.572 1.00 . A A . 65 TRP HZ3 1 1
8 10084 1 1 65 TRP N N 8.782 -1.279 1.955 1.00 . A A . 65 TRP N 1 1
8 10085 1 1 65 TRP NE1 N 6.007 1.630 4.029 1.00 . A A . 65 TRP NE1 1 1
8 10086 1 1 65 TRP O O 10.002 0.068 -1.084 1.00 . A A . 65 TRP O 1 1
8 10087 1 1 66 SER C C 13.044 0.173 -0.371 1.00 . A A . 66 SER C 1 1
8 10088 1 1 66 SER CA C 12.344 -1.164 -0.095 1.00 . A A . 66 SER CA 1 1
8 10089 1 1 66 SER CB C 12.133 -1.933 -1.405 1.00 . A A . 66 SER CB 1 1
8 10090 1 1 66 SER H H 10.981 -1.350 1.520 1.00 . A A . 66 SER H 1 1
8 10091 1 1 66 SER HA H 12.984 -1.751 0.546 1.00 . A A . 66 SER HA 1 1
8 10092 1 1 66 SER HB2 H 11.469 -1.372 -2.048 1.00 . A A . 66 SER HB2 1 1
8 10093 1 1 66 SER HB3 H 13.084 -2.070 -1.898 1.00 . A A . 66 SER HB3 1 1
8 10094 1 1 66 SER HG H 10.600 -3.128 -1.175 1.00 . A A . 66 SER HG 1 1
8 10095 1 1 66 SER N N 11.073 -0.980 0.613 1.00 . A A . 66 SER N 1 1
8 10096 1 1 66 SER O O 12.504 1.060 -1.037 1.00 . A A . 66 SER O 1 1
8 10097 1 1 66 SER OG O 11.559 -3.206 -1.154 1.00 . A A . 66 SER OG 1 1
8 10098 1 1 67 LEU C C 16.067 1.276 -1.157 1.00 . A A . 67 LEU C 1 1
8 10099 1 1 67 LEU CA C 15.038 1.520 -0.061 1.00 . A A . 67 LEU CA 1 1
8 10100 1 1 67 LEU CB C 15.732 1.947 1.235 1.00 . A A . 67 LEU CB 1 1
8 10101 1 1 67 LEU CD1 C 15.576 4.420 0.809 1.00 . A A . 67 LEU CD1 1 1
8 10102 1 1 67 LEU CD2 C 17.230 3.531 2.466 1.00 . A A . 67 LEU CD2 1 1
8 10103 1 1 67 LEU CG C 16.508 3.265 1.154 1.00 . A A . 67 LEU CG 1 1
8 10104 1 1 67 LEU H H 14.631 -0.414 0.687 1.00 . A A . 67 LEU H 1 1
8 10105 1 1 67 LEU HA H 14.365 2.304 -0.378 1.00 . A A . 67 LEU HA 1 1
8 10106 1 1 67 LEU HB2 H 14.982 2.043 2.007 1.00 . A A . 67 LEU HB2 1 1
8 10107 1 1 67 LEU HB3 H 16.423 1.170 1.524 1.00 . A A . 67 LEU HB3 1 1
8 10108 1 1 67 LEU HD11 H 16.149 5.332 0.731 1.00 . A A . 67 LEU HD11 1 1
8 10109 1 1 67 LEU HD12 H 14.834 4.529 1.587 1.00 . A A . 67 LEU HD12 1 1
8 10110 1 1 67 LEU HD13 H 15.086 4.220 -0.132 1.00 . A A . 67 LEU HD13 1 1
8 10111 1 1 67 LEU HD21 H 17.917 2.723 2.669 1.00 . A A . 67 LEU HD21 1 1
8 10112 1 1 67 LEU HD22 H 16.509 3.599 3.268 1.00 . A A . 67 LEU HD22 1 1
8 10113 1 1 67 LEU HD23 H 17.778 4.459 2.393 1.00 . A A . 67 LEU HD23 1 1
8 10114 1 1 67 LEU HG H 17.250 3.190 0.372 1.00 . A A . 67 LEU HG 1 1
8 10115 1 1 67 LEU N N 14.251 0.314 0.154 1.00 . A A . 67 LEU N 1 1
8 10116 1 1 67 LEU O O 16.781 0.275 -1.133 1.00 . A A . 67 LEU O 1 1
8 10117 1 1 68 GLU C C 18.468 2.341 -2.821 1.00 . A A . 68 GLU C 1 1
8 10118 1 1 68 GLU CA C 17.032 2.062 -3.247 1.00 . A A . 68 GLU CA 1 1
8 10119 1 1 68 GLU CB C 16.597 3.012 -4.366 1.00 . A A . 68 GLU CB 1 1
8 10120 1 1 68 GLU CD C 14.681 3.745 -5.858 1.00 . A A . 68 GLU CD 1 1
8 10121 1 1 68 GLU CG C 15.208 2.696 -4.900 1.00 . A A . 68 GLU CG 1 1
8 10122 1 1 68 GLU H H 15.554 2.980 -2.057 1.00 . A A . 68 GLU H 1 1
8 10123 1 1 68 GLU HA H 16.968 1.046 -3.607 1.00 . A A . 68 GLU HA 1 1
8 10124 1 1 68 GLU HB2 H 16.595 4.024 -3.988 1.00 . A A . 68 GLU HB2 1 1
8 10125 1 1 68 GLU HB3 H 17.300 2.940 -5.183 1.00 . A A . 68 GLU HB3 1 1
8 10126 1 1 68 GLU HG2 H 15.242 1.748 -5.414 1.00 . A A . 68 GLU HG2 1 1
8 10127 1 1 68 GLU HG3 H 14.527 2.622 -4.063 1.00 . A A . 68 GLU HG3 1 1
8 10128 1 1 68 GLU N N 16.126 2.191 -2.116 1.00 . A A . 68 GLU N 1 1
8 10129 1 1 68 GLU O O 18.737 3.309 -2.106 1.00 . A A . 68 GLU O 1 1
8 10130 1 1 68 GLU OE1 O 15.008 3.676 -7.058 1.00 . A A . 68 GLU OE1 1 1
8 10131 1 1 68 GLU OE2 O 13.910 4.625 -5.416 1.00 . A A . 68 GLU OE2 1 1
8 10132 1 1 69 HIS C C 21.538 2.601 -3.661 1.00 . A A . 69 HIS C 1 1
8 10133 1 1 69 HIS CA C 20.774 1.566 -2.843 1.00 . A A . 69 HIS CA 1 1
8 10134 1 1 69 HIS CB C 21.447 0.197 -2.961 1.00 . A A . 69 HIS CB 1 1
8 10135 1 1 69 HIS CD2 C 20.182 -0.650 -0.867 1.00 . A A . 69 HIS CD2 1 1
8 10136 1 1 69 HIS CE1 C 20.553 -2.792 -1.104 1.00 . A A . 69 HIS CE1 1 1
8 10137 1 1 69 HIS CG C 20.915 -0.812 -1.992 1.00 . A A . 69 HIS CG 1 1
8 10138 1 1 69 HIS H H 19.098 0.752 -3.850 1.00 . A A . 69 HIS H 1 1
8 10139 1 1 69 HIS HA H 20.792 1.869 -1.807 1.00 . A A . 69 HIS HA 1 1
8 10140 1 1 69 HIS HB2 H 21.294 -0.189 -3.959 1.00 . A A . 69 HIS HB2 1 1
8 10141 1 1 69 HIS HB3 H 22.505 0.307 -2.782 1.00 . A A . 69 HIS HB3 1 1
8 10142 1 1 69 HIS HD1 H 21.644 -2.609 -2.835 1.00 . A A . 69 HIS HD1 1 1
8 10143 1 1 69 HIS HD2 H 19.829 0.288 -0.462 1.00 . A A . 69 HIS HD2 1 1
8 10144 1 1 69 HIS HE1 H 20.558 -3.859 -0.937 1.00 . A A . 69 HIS HE1 1 1
8 10145 1 1 69 HIS HE2 H 19.636 -2.067 0.579 1.00 . A A . 69 HIS HE2 1 1
8 10146 1 1 69 HIS N N 19.376 1.478 -3.247 1.00 . A A . 69 HIS N 1 1
8 10147 1 1 69 HIS ND1 N 21.131 -2.166 -2.112 1.00 . A A . 69 HIS ND1 1 1
8 10148 1 1 69 HIS NE2 N 19.971 -1.894 -0.333 1.00 . A A . 69 HIS NE2 1 1
8 10149 1 1 69 HIS O O 20.972 3.274 -4.528 1.00 . A A . 69 HIS O 1 1
8 10150 1 1 70 HIS C C 24.075 3.227 -5.423 1.00 . A A . 70 HIS C 1 1
8 10151 1 1 70 HIS CA C 23.682 3.709 -4.028 1.00 . A A . 70 HIS CA 1 1
8 10152 1 1 70 HIS CB C 24.931 3.949 -3.170 1.00 . A A . 70 HIS CB 1 1
8 10153 1 1 70 HIS CD2 C 26.492 5.686 -4.313 1.00 . A A . 70 HIS CD2 1 1
8 10154 1 1 70 HIS CE1 C 26.094 7.382 -2.988 1.00 . A A . 70 HIS CE1 1 1
8 10155 1 1 70 HIS CG C 25.593 5.276 -3.388 1.00 . A A . 70 HIS CG 1 1
8 10156 1 1 70 HIS H H 23.223 2.132 -2.691 1.00 . A A . 70 HIS H 1 1
8 10157 1 1 70 HIS HA H 23.127 4.630 -4.115 1.00 . A A . 70 HIS HA 1 1
8 10158 1 1 70 HIS HB2 H 24.656 3.889 -2.129 1.00 . A A . 70 HIS HB2 1 1
8 10159 1 1 70 HIS HB3 H 25.657 3.179 -3.386 1.00 . A A . 70 HIS HB3 1 1
8 10160 1 1 70 HIS HD1 H 24.763 6.382 -1.794 1.00 . A A . 70 HIS HD1 1 1
8 10161 1 1 70 HIS HD2 H 26.899 5.090 -5.116 1.00 . A A . 70 HIS HD2 1 1
8 10162 1 1 70 HIS HE1 H 26.117 8.365 -2.540 1.00 . A A . 70 HIS HE1 1 1
8 10163 1 1 70 HIS HE2 H 27.263 7.615 -4.654 1.00 . A A . 70 HIS HE2 1 1
8 10164 1 1 70 HIS N N 22.829 2.724 -3.373 1.00 . A A . 70 HIS N 1 1
8 10165 1 1 70 HIS ND1 N 25.366 6.363 -2.574 1.00 . A A . 70 HIS ND1 1 1
8 10166 1 1 70 HIS NE2 N 26.788 7.000 -4.043 1.00 . A A . 70 HIS NE2 1 1
8 10167 1 1 70 HIS O O 24.176 2.020 -5.667 1.00 . A A . 70 HIS O 1 1
8 10168 1 1 71 HIS C C 26.208 3.862 -7.813 1.00 . A A . 71 HIS C 1 1
8 10169 1 1 71 HIS CA C 24.690 3.826 -7.694 1.00 . A A . 71 HIS CA 1 1
8 10170 1 1 71 HIS CB C 24.038 4.769 -8.708 1.00 . A A . 71 HIS CB 1 1
8 10171 1 1 71 HIS CD2 C 21.808 3.560 -9.248 1.00 . A A . 71 HIS CD2 1 1
8 10172 1 1 71 HIS CE1 C 20.423 5.111 -8.567 1.00 . A A . 71 HIS CE1 1 1
8 10173 1 1 71 HIS CG C 22.551 4.597 -8.795 1.00 . A A . 71 HIS CG 1 1
8 10174 1 1 71 HIS H H 24.167 5.112 -6.095 1.00 . A A . 71 HIS H 1 1
8 10175 1 1 71 HIS HA H 24.355 2.816 -7.891 1.00 . A A . 71 HIS HA 1 1
8 10176 1 1 71 HIS HB2 H 24.241 5.791 -8.423 1.00 . A A . 71 HIS HB2 1 1
8 10177 1 1 71 HIS HB3 H 24.456 4.582 -9.686 1.00 . A A . 71 HIS HB3 1 1
8 10178 1 1 71 HIS HD1 H 21.877 6.437 -7.995 1.00 . A A . 71 HIS HD1 1 1
8 10179 1 1 71 HIS HD2 H 22.184 2.634 -9.660 1.00 . A A . 71 HIS HD2 1 1
8 10180 1 1 71 HIS HE1 H 19.515 5.648 -8.335 1.00 . A A . 71 HIS HE1 1 1
8 10181 1 1 71 HIS HE2 H 19.728 3.271 -9.147 1.00 . A A . 71 HIS HE2 1 1
8 10182 1 1 71 HIS N N 24.282 4.165 -6.337 1.00 . A A . 71 HIS N 1 1
8 10183 1 1 71 HIS ND1 N 21.651 5.554 -8.379 1.00 . A A . 71 HIS ND1 1 1
8 10184 1 1 71 HIS NE2 N 20.490 3.904 -9.093 1.00 . A A . 71 HIS NE2 1 1
8 10185 1 1 71 HIS O O 26.878 4.595 -7.083 1.00 . A A . 71 HIS O 1 1
8 10186 1 1 72 HIS C C 28.889 3.948 -9.627 1.00 . A A . 72 HIS C 1 1
8 10187 1 1 72 HIS CA C 28.189 2.865 -8.814 1.00 . A A . 72 HIS CA 1 1
8 10188 1 1 72 HIS CB C 28.498 1.483 -9.398 1.00 . A A . 72 HIS CB 1 1
8 10189 1 1 72 HIS CD2 C 26.803 -0.035 -8.150 1.00 . A A . 72 HIS CD2 1 1
8 10190 1 1 72 HIS CE1 C 28.225 -1.421 -7.230 1.00 . A A . 72 HIS CE1 1 1
8 10191 1 1 72 HIS CG C 28.045 0.350 -8.527 1.00 . A A . 72 HIS CG 1 1
8 10192 1 1 72 HIS H H 26.159 2.644 -9.398 1.00 . A A . 72 HIS H 1 1
8 10193 1 1 72 HIS HA H 28.573 2.899 -7.804 1.00 . A A . 72 HIS HA 1 1
8 10194 1 1 72 HIS HB2 H 28.005 1.387 -10.354 1.00 . A A . 72 HIS HB2 1 1
8 10195 1 1 72 HIS HB3 H 29.566 1.390 -9.538 1.00 . A A . 72 HIS HB3 1 1
8 10196 1 1 72 HIS HD1 H 29.900 -0.536 -8.031 1.00 . A A . 72 HIS HD1 1 1
8 10197 1 1 72 HIS HD2 H 25.873 0.439 -8.431 1.00 . A A . 72 HIS HD2 1 1
8 10198 1 1 72 HIS HE1 H 28.643 -2.236 -6.657 1.00 . A A . 72 HIS HE1 1 1
8 10199 1 1 72 HIS HE2 H 26.204 -1.754 -7.101 1.00 . A A . 72 HIS HE2 1 1
8 10200 1 1 72 HIS N N 26.746 3.078 -8.736 1.00 . A A . 72 HIS N 1 1
8 10201 1 1 72 HIS ND1 N 28.914 -0.539 -7.934 1.00 . A A . 72 HIS ND1 1 1
8 10202 1 1 72 HIS NE2 N 26.940 -1.139 -7.345 1.00 . A A . 72 HIS NE2 1 1
8 10203 1 1 72 HIS O O 29.327 3.708 -10.756 1.00 . A A . 72 HIS O 1 1
8 10204 1 1 73 HIS C C 29.695 7.437 -8.680 1.00 . A A . 73 HIS C 1 1
8 10205 1 1 73 HIS CA C 29.725 6.247 -9.629 1.00 . A A . 73 HIS CA 1 1
8 10206 1 1 73 HIS CB C 29.184 6.665 -11.012 1.00 . A A . 73 HIS CB 1 1
8 10207 1 1 73 HIS CD2 C 26.650 7.103 -10.637 1.00 . A A . 73 HIS CD2 1 1
8 10208 1 1 73 HIS CE1 C 26.606 9.221 -11.192 1.00 . A A . 73 HIS CE1 1 1
8 10209 1 1 73 HIS CG C 27.911 7.460 -10.975 1.00 . A A . 73 HIS CG 1 1
8 10210 1 1 73 HIS H H 28.487 5.290 -8.205 1.00 . A A . 73 HIS H 1 1
8 10211 1 1 73 HIS HA H 30.748 5.918 -9.736 1.00 . A A . 73 HIS HA 1 1
8 10212 1 1 73 HIS HB2 H 29.929 7.264 -11.510 1.00 . A A . 73 HIS HB2 1 1
8 10213 1 1 73 HIS HB3 H 29.001 5.775 -11.597 1.00 . A A . 73 HIS HB3 1 1
8 10214 1 1 73 HIS HD1 H 28.605 9.353 -11.611 1.00 . A A . 73 HIS HD1 1 1
8 10215 1 1 73 HIS HD2 H 26.327 6.123 -10.311 1.00 . A A . 73 HIS HD2 1 1
8 10216 1 1 73 HIS HE1 H 26.259 10.222 -11.393 1.00 . A A . 73 HIS HE1 1 1
8 10217 1 1 73 HIS HE2 H 24.916 8.285 -10.492 1.00 . A A . 73 HIS HE2 1 1
8 10218 1 1 73 HIS N N 28.963 5.143 -9.052 1.00 . A A . 73 HIS N 1 1
8 10219 1 1 73 HIS ND1 N 27.849 8.796 -11.319 1.00 . A A . 73 HIS ND1 1 1
8 10220 1 1 73 HIS NE2 N 25.860 8.215 -10.781 1.00 . A A . 73 HIS NE2 1 1
8 10221 1 1 73 HIS O O 28.736 7.617 -7.929 1.00 . A A . 73 HIS O 1 1
8 10222 1 1 74 HIS C C 30.979 10.649 -8.836 1.00 . A A . 74 HIS C 1 1
8 10223 1 1 74 HIS CA C 30.801 9.453 -7.919 1.00 . A A . 74 HIS CA 1 1
8 10224 1 1 74 HIS CB C 31.938 9.395 -6.897 1.00 . A A . 74 HIS CB 1 1
8 10225 1 1 74 HIS CD2 C 31.153 8.912 -4.481 1.00 . A A . 74 HIS CD2 1 1
8 10226 1 1 74 HIS CE1 C 31.428 6.742 -4.475 1.00 . A A . 74 HIS CE1 1 1
8 10227 1 1 74 HIS CG C 31.623 8.560 -5.698 1.00 . A A . 74 HIS CG 1 1
8 10228 1 1 74 HIS H H 31.517 7.997 -9.273 1.00 . A A . 74 HIS H 1 1
8 10229 1 1 74 HIS HA H 29.861 9.553 -7.397 1.00 . A A . 74 HIS HA 1 1
8 10230 1 1 74 HIS HB2 H 32.817 8.981 -7.370 1.00 . A A . 74 HIS HB2 1 1
8 10231 1 1 74 HIS HB3 H 32.158 10.396 -6.558 1.00 . A A . 74 HIS HB3 1 1
8 10232 1 1 74 HIS HD1 H 32.108 6.625 -6.408 1.00 . A A . 74 HIS HD1 1 1
8 10233 1 1 74 HIS HD2 H 30.909 9.912 -4.155 1.00 . A A . 74 HIS HD2 1 1
8 10234 1 1 74 HIS HE1 H 31.448 5.709 -4.160 1.00 . A A . 74 HIS HE1 1 1
8 10235 1 1 74 HIS HE2 H 30.909 7.737 -2.760 1.00 . A A . 74 HIS HE2 1 1
8 10236 1 1 74 HIS N N 30.747 8.234 -8.706 1.00 . A A . 74 HIS N 1 1
8 10237 1 1 74 HIS ND1 N 31.785 7.192 -5.662 1.00 . A A . 74 HIS ND1 1 1
8 10238 1 1 74 HIS NE2 N 31.042 7.764 -3.739 1.00 . A A . 74 HIS NE2 1 1
8 10239 1 1 74 HIS O O 29.972 11.309 -9.145 1.00 . A A . 74 HIS O 1 1
8 10240 1 1 74 HIS OXT O 32.124 10.904 -9.271 1.00 . A A . 74 HIS OXT 1 1
9 10241 1 1 1 MET C C -23.847 -7.574 -1.727 1.00 . A A . 1 MET C 1 1
9 10242 1 1 1 MET CA C -22.940 -8.567 -1.014 1.00 . A A . 1 MET CA 1 1
9 10243 1 1 1 MET CB C -22.285 -9.508 -2.034 1.00 . A A . 1 MET CB 1 1
9 10244 1 1 1 MET CE C -23.881 -12.175 -4.822 1.00 . A A . 1 MET CE 1 1
9 10245 1 1 1 MET CG C -23.275 -10.322 -2.853 1.00 . A A . 1 MET CG 1 1
9 10246 1 1 1 MET H1 H -24.566 -9.748 -0.429 1.00 . A A . 1 MET H1 1 1
9 10247 1 1 1 MET H2 H -23.990 -8.708 0.782 1.00 . A A . 1 MET H2 1 1
9 10248 1 1 1 MET H3 H -23.120 -10.107 0.384 1.00 . A A . 1 MET H3 1 1
9 10249 1 1 1 MET HA H -22.168 -8.016 -0.500 1.00 . A A . 1 MET HA 1 1
9 10250 1 1 1 MET HB2 H -21.687 -8.920 -2.714 1.00 . A A . 1 MET HB2 1 1
9 10251 1 1 1 MET HB3 H -21.640 -10.194 -1.505 1.00 . A A . 1 MET HB3 1 1
9 10252 1 1 1 MET HE1 H -23.548 -12.840 -5.605 1.00 . A A . 1 MET HE1 1 1
9 10253 1 1 1 MET HE2 H -24.546 -11.433 -5.241 1.00 . A A . 1 MET HE2 1 1
9 10254 1 1 1 MET HE3 H -24.405 -12.741 -4.066 1.00 . A A . 1 MET HE3 1 1
9 10255 1 1 1 MET HG2 H -23.839 -10.956 -2.186 1.00 . A A . 1 MET HG2 1 1
9 10256 1 1 1 MET HG3 H -23.947 -9.645 -3.359 1.00 . A A . 1 MET HG3 1 1
9 10257 1 1 1 MET N N -23.707 -9.336 -0.003 1.00 . A A . 1 MET N 1 1
9 10258 1 1 1 MET O O -25.053 -7.799 -1.842 1.00 . A A . 1 MET O 1 1
9 10259 1 1 1 MET SD S -22.463 -11.360 -4.086 1.00 . A A . 1 MET SD 1 1
9 10260 1 1 2 ASN C C -23.175 -4.873 -4.025 1.00 . A A . 2 ASN C 1 1
9 10261 1 1 2 ASN CA C -24.023 -5.449 -2.904 1.00 . A A . 2 ASN CA 1 1
9 10262 1 1 2 ASN CB C -24.445 -4.314 -1.957 1.00 . A A . 2 ASN CB 1 1
9 10263 1 1 2 ASN CG C -25.394 -4.758 -0.858 1.00 . A A . 2 ASN CG 1 1
9 10264 1 1 2 ASN H H -22.307 -6.337 -2.045 1.00 . A A . 2 ASN H 1 1
9 10265 1 1 2 ASN HA H -24.903 -5.910 -3.325 1.00 . A A . 2 ASN HA 1 1
9 10266 1 1 2 ASN HB2 H -23.563 -3.902 -1.491 1.00 . A A . 2 ASN HB2 1 1
9 10267 1 1 2 ASN HB3 H -24.932 -3.541 -2.534 1.00 . A A . 2 ASN HB3 1 1
9 10268 1 1 2 ASN HD21 H -23.864 -5.123 0.361 1.00 . A A . 2 ASN HD21 1 1
9 10269 1 1 2 ASN HD22 H -25.438 -5.438 1.014 1.00 . A A . 2 ASN HD22 1 1
9 10270 1 1 2 ASN N N -23.269 -6.471 -2.188 1.00 . A A . 2 ASN N 1 1
9 10271 1 1 2 ASN ND2 N -24.843 -5.144 0.284 1.00 . A A . 2 ASN ND2 1 1
9 10272 1 1 2 ASN O O -21.952 -4.794 -3.906 1.00 . A A . 2 ASN O 1 1
9 10273 1 1 2 ASN OD1 O -26.612 -4.745 -1.031 1.00 . A A . 2 ASN OD1 1 1
9 10274 1 1 3 GLN C C -23.288 -2.302 -6.065 1.00 . A A . 3 GLN C 1 1
9 10275 1 1 3 GLN CA C -23.107 -3.809 -6.198 1.00 . A A . 3 GLN CA 1 1
9 10276 1 1 3 GLN CB C -23.612 -4.301 -7.558 1.00 . A A . 3 GLN CB 1 1
9 10277 1 1 3 GLN CD C -23.217 -4.394 -10.058 1.00 . A A . 3 GLN CD 1 1
9 10278 1 1 3 GLN CG C -22.705 -3.909 -8.717 1.00 . A A . 3 GLN CG 1 1
9 10279 1 1 3 GLN H H -24.790 -4.591 -5.171 1.00 . A A . 3 GLN H 1 1
9 10280 1 1 3 GLN HA H -22.055 -4.044 -6.101 1.00 . A A . 3 GLN HA 1 1
9 10281 1 1 3 GLN HB2 H -23.686 -5.380 -7.534 1.00 . A A . 3 GLN HB2 1 1
9 10282 1 1 3 GLN HB3 H -24.592 -3.886 -7.738 1.00 . A A . 3 GLN HB3 1 1
9 10283 1 1 3 GLN HE21 H -21.358 -4.552 -10.741 1.00 . A A . 3 GLN HE21 1 1
9 10284 1 1 3 GLN HE22 H -22.607 -4.991 -11.848 1.00 . A A . 3 GLN HE22 1 1
9 10285 1 1 3 GLN HG2 H -22.630 -2.834 -8.749 1.00 . A A . 3 GLN HG2 1 1
9 10286 1 1 3 GLN HG3 H -21.724 -4.332 -8.546 1.00 . A A . 3 GLN HG3 1 1
9 10287 1 1 3 GLN N N -23.815 -4.463 -5.107 1.00 . A A . 3 GLN N 1 1
9 10288 1 1 3 GLN NE2 N -22.303 -4.672 -10.975 1.00 . A A . 3 GLN NE2 1 1
9 10289 1 1 3 GLN O O -23.679 -1.610 -7.008 1.00 . A A . 3 GLN O 1 1
9 10290 1 1 3 GLN OE1 O -24.424 -4.524 -10.268 1.00 . A A . 3 GLN OE1 1 1
9 10291 1 1 4 ASN C C -22.079 0.444 -5.157 1.00 . A A . 4 ASN C 1 1
9 10292 1 1 4 ASN CA C -23.189 -0.399 -4.546 1.00 . A A . 4 ASN CA 1 1
9 10293 1 1 4 ASN CB C -23.227 -0.212 -3.022 1.00 . A A . 4 ASN CB 1 1
9 10294 1 1 4 ASN CG C -21.958 -0.692 -2.339 1.00 . A A . 4 ASN CG 1 1
9 10295 1 1 4 ASN H H -22.675 -2.415 -4.173 1.00 . A A . 4 ASN H 1 1
9 10296 1 1 4 ASN HA H -24.134 -0.084 -4.962 1.00 . A A . 4 ASN HA 1 1
9 10297 1 1 4 ASN HB2 H -23.356 0.837 -2.798 1.00 . A A . 4 ASN HB2 1 1
9 10298 1 1 4 ASN HB3 H -24.062 -0.767 -2.619 1.00 . A A . 4 ASN HB3 1 1
9 10299 1 1 4 ASN HD21 H -21.318 1.180 -2.130 1.00 . A A . 4 ASN HD21 1 1
9 10300 1 1 4 ASN HD22 H -20.270 -0.053 -1.510 1.00 . A A . 4 ASN HD22 1 1
9 10301 1 1 4 ASN N N -23.010 -1.808 -4.869 1.00 . A A . 4 ASN N 1 1
9 10302 1 1 4 ASN ND2 N -21.097 0.235 -1.956 1.00 . A A . 4 ASN ND2 1 1
9 10303 1 1 4 ASN O O -22.260 1.639 -5.396 1.00 . A A . 4 ASN O 1 1
9 10304 1 1 4 ASN OD1 O -21.771 -1.890 -2.132 1.00 . A A . 4 ASN OD1 1 1
9 10305 1 1 5 LEU C C -19.236 1.561 -5.089 1.00 . A A . 5 LEU C 1 1
9 10306 1 1 5 LEU CA C -19.772 0.468 -6.010 1.00 . A A . 5 LEU CA 1 1
9 10307 1 1 5 LEU CB C -20.126 1.058 -7.381 1.00 . A A . 5 LEU CB 1 1
9 10308 1 1 5 LEU CD1 C -20.997 0.746 -9.711 1.00 . A A . 5 LEU CD1 1 1
9 10309 1 1 5 LEU CD2 C -19.505 -0.984 -8.700 1.00 . A A . 5 LEU CD2 1 1
9 10310 1 1 5 LEU CG C -20.594 0.042 -8.425 1.00 . A A . 5 LEU CG 1 1
9 10311 1 1 5 LEU H H -20.871 -1.144 -5.190 1.00 . A A . 5 LEU H 1 1
9 10312 1 1 5 LEU HA H -19.002 -0.279 -6.140 1.00 . A A . 5 LEU HA 1 1
9 10313 1 1 5 LEU HB2 H -20.911 1.786 -7.242 1.00 . A A . 5 LEU HB2 1 1
9 10314 1 1 5 LEU HB3 H -19.254 1.564 -7.769 1.00 . A A . 5 LEU HB3 1 1
9 10315 1 1 5 LEU HD11 H -20.161 1.319 -10.086 1.00 . A A . 5 LEU HD11 1 1
9 10316 1 1 5 LEU HD12 H -21.827 1.405 -9.516 1.00 . A A . 5 LEU HD12 1 1
9 10317 1 1 5 LEU HD13 H -21.287 0.010 -10.447 1.00 . A A . 5 LEU HD13 1 1
9 10318 1 1 5 LEU HD21 H -19.857 -1.693 -9.431 1.00 . A A . 5 LEU HD21 1 1
9 10319 1 1 5 LEU HD22 H -19.260 -1.501 -7.784 1.00 . A A . 5 LEU HD22 1 1
9 10320 1 1 5 LEU HD23 H -18.626 -0.483 -9.076 1.00 . A A . 5 LEU HD23 1 1
9 10321 1 1 5 LEU HG H -21.460 -0.481 -8.047 1.00 . A A . 5 LEU HG 1 1
9 10322 1 1 5 LEU N N -20.935 -0.196 -5.414 1.00 . A A . 5 LEU N 1 1
9 10323 1 1 5 LEU O O -19.744 1.750 -3.983 1.00 . A A . 5 LEU O 1 1
9 10324 1 1 6 GLN C C -16.949 2.792 -3.498 1.00 . A A . 6 GLN C 1 1
9 10325 1 1 6 GLN CA C -17.586 3.342 -4.773 1.00 . A A . 6 GLN CA 1 1
9 10326 1 1 6 GLN CB C -18.604 4.441 -4.442 1.00 . A A . 6 GLN CB 1 1
9 10327 1 1 6 GLN CD C -16.926 6.330 -4.506 1.00 . A A . 6 GLN CD 1 1
9 10328 1 1 6 GLN CG C -18.010 5.634 -3.709 1.00 . A A . 6 GLN CG 1 1
9 10329 1 1 6 GLN H H -17.847 2.062 -6.445 1.00 . A A . 6 GLN H 1 1
9 10330 1 1 6 GLN HA H -16.803 3.769 -5.381 1.00 . A A . 6 GLN HA 1 1
9 10331 1 1 6 GLN HB2 H -19.044 4.795 -5.363 1.00 . A A . 6 GLN HB2 1 1
9 10332 1 1 6 GLN HB3 H -19.382 4.018 -3.825 1.00 . A A . 6 GLN HB3 1 1
9 10333 1 1 6 GLN HE21 H -18.282 7.501 -5.354 1.00 . A A . 6 GLN HE21 1 1
9 10334 1 1 6 GLN HE22 H -16.648 7.759 -5.859 1.00 . A A . 6 GLN HE22 1 1
9 10335 1 1 6 GLN HG2 H -18.797 6.345 -3.508 1.00 . A A . 6 GLN HG2 1 1
9 10336 1 1 6 GLN HG3 H -17.587 5.291 -2.777 1.00 . A A . 6 GLN HG3 1 1
9 10337 1 1 6 GLN N N -18.207 2.270 -5.549 1.00 . A A . 6 GLN N 1 1
9 10338 1 1 6 GLN NE2 N -17.325 7.294 -5.318 1.00 . A A . 6 GLN NE2 1 1
9 10339 1 1 6 GLN O O -17.595 2.679 -2.452 1.00 . A A . 6 GLN O 1 1
9 10340 1 1 6 GLN OE1 O -15.740 6.004 -4.394 1.00 . A A . 6 GLN OE1 1 1
9 10341 1 1 7 GLY C C -14.044 0.770 -2.798 1.00 . A A . 7 GLY C 1 1
9 10342 1 1 7 GLY CA C -14.978 1.906 -2.443 1.00 . A A . 7 GLY CA 1 1
9 10343 1 1 7 GLY H H -15.217 2.525 -4.450 1.00 . A A . 7 GLY H 1 1
9 10344 1 1 7 GLY HA2 H -14.404 2.703 -1.994 1.00 . A A . 7 GLY HA2 1 1
9 10345 1 1 7 GLY HA3 H -15.705 1.552 -1.728 1.00 . A A . 7 GLY HA3 1 1
9 10346 1 1 7 GLY N N -15.680 2.431 -3.594 1.00 . A A . 7 GLY N 1 1
9 10347 1 1 7 GLY O O -14.125 -0.316 -2.217 1.00 . A A . 7 GLY O 1 1
9 10348 1 1 8 GLU C C -10.971 0.022 -3.229 1.00 . A A . 8 GLU C 1 1
9 10349 1 1 8 GLU CA C -12.185 0.001 -4.152 1.00 . A A . 8 GLU CA 1 1
9 10350 1 1 8 GLU CB C -11.765 0.197 -5.614 1.00 . A A . 8 GLU CB 1 1
9 10351 1 1 8 GLU CD C -10.549 -0.824 -7.596 1.00 . A A . 8 GLU CD 1 1
9 10352 1 1 8 GLU CG C -10.796 -0.870 -6.104 1.00 . A A . 8 GLU CG 1 1
9 10353 1 1 8 GLU H H -13.104 1.906 -4.149 1.00 . A A . 8 GLU H 1 1
9 10354 1 1 8 GLU HA H -12.669 -0.961 -4.053 1.00 . A A . 8 GLU HA 1 1
9 10355 1 1 8 GLU HB2 H -12.647 0.171 -6.238 1.00 . A A . 8 GLU HB2 1 1
9 10356 1 1 8 GLU HB3 H -11.290 1.162 -5.714 1.00 . A A . 8 GLU HB3 1 1
9 10357 1 1 8 GLU HG2 H -9.851 -0.733 -5.599 1.00 . A A . 8 GLU HG2 1 1
9 10358 1 1 8 GLU HG3 H -11.197 -1.840 -5.851 1.00 . A A . 8 GLU HG3 1 1
9 10359 1 1 8 GLU N N -13.142 1.015 -3.740 1.00 . A A . 8 GLU N 1 1
9 10360 1 1 8 GLU O O -10.209 -0.942 -3.173 1.00 . A A . 8 GLU O 1 1
9 10361 1 1 8 GLU OE1 O -10.025 0.198 -8.086 1.00 . A A . 8 GLU OE1 1 1
9 10362 1 1 8 GLU OE2 O -10.845 -1.831 -8.279 1.00 . A A . 8 GLU OE2 1 1
9 10363 1 1 9 TRP C C -9.843 0.019 -0.558 1.00 . A A . 9 TRP C 1 1
9 10364 1 1 9 TRP CA C -9.761 1.233 -1.481 1.00 . A A . 9 TRP CA 1 1
9 10365 1 1 9 TRP CB C -9.955 2.519 -0.663 1.00 . A A . 9 TRP CB 1 1
9 10366 1 1 9 TRP CD1 C -8.396 4.484 -0.127 1.00 . A A . 9 TRP CD1 1 1
9 10367 1 1 9 TRP CD2 C -7.555 2.501 0.497 1.00 . A A . 9 TRP CD2 1 1
9 10368 1 1 9 TRP CE2 C -6.637 3.512 0.841 1.00 . A A . 9 TRP CE2 1 1
9 10369 1 1 9 TRP CE3 C -7.221 1.176 0.796 1.00 . A A . 9 TRP CE3 1 1
9 10370 1 1 9 TRP CG C -8.689 3.148 -0.121 1.00 . A A . 9 TRP CG 1 1
9 10371 1 1 9 TRP CH2 C -5.129 1.934 1.744 1.00 . A A . 9 TRP CH2 1 1
9 10372 1 1 9 TRP CZ2 C -5.422 3.238 1.466 1.00 . A A . 9 TRP CZ2 1 1
9 10373 1 1 9 TRP CZ3 C -6.015 0.907 1.412 1.00 . A A . 9 TRP CZ3 1 1
9 10374 1 1 9 TRP H H -11.403 1.897 -2.652 1.00 . A A . 9 TRP H 1 1
9 10375 1 1 9 TRP HA H -8.799 1.251 -1.972 1.00 . A A . 9 TRP HA 1 1
9 10376 1 1 9 TRP HB2 H -10.442 3.255 -1.284 1.00 . A A . 9 TRP HB2 1 1
9 10377 1 1 9 TRP HB3 H -10.598 2.297 0.178 1.00 . A A . 9 TRP HB3 1 1
9 10378 1 1 9 TRP HD1 H -9.048 5.247 -0.528 1.00 . A A . 9 TRP HD1 1 1
9 10379 1 1 9 TRP HE1 H -6.751 5.586 0.572 1.00 . A A . 9 TRP HE1 1 1
9 10380 1 1 9 TRP HE3 H -7.892 0.365 0.548 1.00 . A A . 9 TRP HE3 1 1
9 10381 1 1 9 TRP HH2 H -4.197 1.677 2.224 1.00 . A A . 9 TRP HH2 1 1
9 10382 1 1 9 TRP HZ2 H -4.728 4.022 1.731 1.00 . A A . 9 TRP HZ2 1 1
9 10383 1 1 9 TRP HZ3 H -5.741 -0.115 1.643 1.00 . A A . 9 TRP HZ3 1 1
9 10384 1 1 9 TRP N N -10.806 1.127 -2.497 1.00 . A A . 9 TRP N 1 1
9 10385 1 1 9 TRP NE1 N -7.173 4.707 0.454 1.00 . A A . 9 TRP NE1 1 1
9 10386 1 1 9 TRP O O -8.894 -0.750 -0.431 1.00 . A A . 9 TRP O 1 1
9 10387 1 1 10 MET C C -10.964 -2.627 0.311 1.00 . A A . 10 MET C 1 1
9 10388 1 1 10 MET CA C -11.247 -1.279 0.966 1.00 . A A . 10 MET CA 1 1
9 10389 1 1 10 MET CB C -12.682 -1.248 1.500 1.00 . A A . 10 MET CB 1 1
9 10390 1 1 10 MET CE C -10.512 0.633 3.420 1.00 . A A . 10 MET CE 1 1
9 10391 1 1 10 MET CG C -13.016 -0.014 2.336 1.00 . A A . 10 MET CG 1 1
9 10392 1 1 10 MET H H -11.752 0.445 -0.162 1.00 . A A . 10 MET H 1 1
9 10393 1 1 10 MET HA H -10.567 -1.150 1.794 1.00 . A A . 10 MET HA 1 1
9 10394 1 1 10 MET HB2 H -13.364 -1.280 0.664 1.00 . A A . 10 MET HB2 1 1
9 10395 1 1 10 MET HB3 H -12.841 -2.122 2.114 1.00 . A A . 10 MET HB3 1 1
9 10396 1 1 10 MET HE1 H -10.604 1.596 2.940 1.00 . A A . 10 MET HE1 1 1
9 10397 1 1 10 MET HE2 H -10.074 -0.074 2.730 1.00 . A A . 10 MET HE2 1 1
9 10398 1 1 10 MET HE3 H -9.879 0.726 4.291 1.00 . A A . 10 MET HE3 1 1
9 10399 1 1 10 MET HG2 H -12.756 0.865 1.766 1.00 . A A . 10 MET HG2 1 1
9 10400 1 1 10 MET HG3 H -14.079 -0.008 2.532 1.00 . A A . 10 MET HG3 1 1
9 10401 1 1 10 MET N N -11.018 -0.173 0.034 1.00 . A A . 10 MET N 1 1
9 10402 1 1 10 MET O O -10.468 -3.547 0.961 1.00 . A A . 10 MET O 1 1
9 10403 1 1 10 MET SD S -12.135 0.052 3.919 1.00 . A A . 10 MET SD 1 1
9 10404 1 1 11 LYS C C -9.511 -4.201 -1.843 1.00 . A A . 11 LYS C 1 1
9 10405 1 1 11 LYS CA C -11.013 -3.961 -1.724 1.00 . A A . 11 LYS CA 1 1
9 10406 1 1 11 LYS CB C -11.633 -3.883 -3.122 1.00 . A A . 11 LYS CB 1 1
9 10407 1 1 11 LYS CD C -11.441 -4.969 -5.383 1.00 . A A . 11 LYS CD 1 1
9 10408 1 1 11 LYS CE C -10.101 -4.329 -5.712 1.00 . A A . 11 LYS CE 1 1
9 10409 1 1 11 LYS CG C -11.582 -5.198 -3.887 1.00 . A A . 11 LYS CG 1 1
9 10410 1 1 11 LYS H H -11.658 -1.964 -1.442 1.00 . A A . 11 LYS H 1 1
9 10411 1 1 11 LYS HA H -11.459 -4.781 -1.180 1.00 . A A . 11 LYS HA 1 1
9 10412 1 1 11 LYS HB2 H -12.667 -3.586 -3.028 1.00 . A A . 11 LYS HB2 1 1
9 10413 1 1 11 LYS HB3 H -11.103 -3.138 -3.698 1.00 . A A . 11 LYS HB3 1 1
9 10414 1 1 11 LYS HD2 H -11.514 -5.918 -5.894 1.00 . A A . 11 LYS HD2 1 1
9 10415 1 1 11 LYS HD3 H -12.234 -4.317 -5.715 1.00 . A A . 11 LYS HD3 1 1
9 10416 1 1 11 LYS HE2 H -10.064 -3.354 -5.251 1.00 . A A . 11 LYS HE2 1 1
9 10417 1 1 11 LYS HE3 H -9.313 -4.947 -5.305 1.00 . A A . 11 LYS HE3 1 1
9 10418 1 1 11 LYS HG2 H -10.737 -5.773 -3.541 1.00 . A A . 11 LYS HG2 1 1
9 10419 1 1 11 LYS HG3 H -12.495 -5.746 -3.701 1.00 . A A . 11 LYS HG3 1 1
9 10420 1 1 11 LYS HZ1 H -8.912 -3.859 -7.359 1.00 . A A . 11 LYS HZ1 1 1
9 10421 1 1 11 LYS HZ2 H -10.544 -3.464 -7.564 1.00 . A A . 11 LYS HZ2 1 1
9 10422 1 1 11 LYS HZ3 H -10.042 -5.081 -7.660 1.00 . A A . 11 LYS HZ3 1 1
9 10423 1 1 11 LYS N N -11.266 -2.732 -0.979 1.00 . A A . 11 LYS N 1 1
9 10424 1 1 11 LYS NZ N -9.886 -4.174 -7.175 1.00 . A A . 11 LYS NZ 1 1
9 10425 1 1 11 LYS O O -9.013 -5.266 -1.483 1.00 . A A . 11 LYS O 1 1
9 10426 1 1 12 ASN C C -6.645 -3.492 -1.196 1.00 . A A . 12 ASN C 1 1
9 10427 1 1 12 ASN CA C -7.356 -3.279 -2.524 1.00 . A A . 12 ASN CA 1 1
9 10428 1 1 12 ASN CB C -6.817 -2.012 -3.195 1.00 . A A . 12 ASN CB 1 1
9 10429 1 1 12 ASN CG C -7.228 -1.884 -4.651 1.00 . A A . 12 ASN CG 1 1
9 10430 1 1 12 ASN H H -9.255 -2.353 -2.569 1.00 . A A . 12 ASN H 1 1
9 10431 1 1 12 ASN HA H -7.158 -4.127 -3.164 1.00 . A A . 12 ASN HA 1 1
9 10432 1 1 12 ASN HB2 H -7.190 -1.149 -2.662 1.00 . A A . 12 ASN HB2 1 1
9 10433 1 1 12 ASN HB3 H -5.742 -2.020 -3.143 1.00 . A A . 12 ASN HB3 1 1
9 10434 1 1 12 ASN HD21 H -7.151 0.095 -4.521 1.00 . A A . 12 ASN HD21 1 1
9 10435 1 1 12 ASN HD22 H -7.580 -0.541 -6.071 1.00 . A A . 12 ASN HD22 1 1
9 10436 1 1 12 ASN N N -8.799 -3.189 -2.332 1.00 . A A . 12 ASN N 1 1
9 10437 1 1 12 ASN ND2 N -7.336 -0.654 -5.126 1.00 . A A . 12 ASN ND2 1 1
9 10438 1 1 12 ASN O O -5.635 -4.191 -1.131 1.00 . A A . 12 ASN O 1 1
9 10439 1 1 12 ASN OD1 O -7.439 -2.878 -5.346 1.00 . A A . 12 ASN OD1 1 1
9 10440 1 1 13 TYR C C -6.618 -4.517 1.600 1.00 . A A . 13 TYR C 1 1
9 10441 1 1 13 TYR CA C -6.618 -3.047 1.193 1.00 . A A . 13 TYR CA 1 1
9 10442 1 1 13 TYR CB C -7.402 -2.225 2.221 1.00 . A A . 13 TYR CB 1 1
9 10443 1 1 13 TYR CD1 C -5.638 -1.705 3.959 1.00 . A A . 13 TYR CD1 1 1
9 10444 1 1 13 TYR CD2 C -7.501 -3.042 4.617 1.00 . A A . 13 TYR CD2 1 1
9 10445 1 1 13 TYR CE1 C -5.116 -1.796 5.234 1.00 . A A . 13 TYR CE1 1 1
9 10446 1 1 13 TYR CE2 C -6.982 -3.138 5.896 1.00 . A A . 13 TYR CE2 1 1
9 10447 1 1 13 TYR CG C -6.840 -2.323 3.626 1.00 . A A . 13 TYR CG 1 1
9 10448 1 1 13 TYR CZ C -5.790 -2.513 6.199 1.00 . A A . 13 TYR CZ 1 1
9 10449 1 1 13 TYR H H -7.963 -2.309 -0.265 1.00 . A A . 13 TYR H 1 1
9 10450 1 1 13 TYR HA H -5.597 -2.692 1.166 1.00 . A A . 13 TYR HA 1 1
9 10451 1 1 13 TYR HB2 H -7.387 -1.185 1.929 1.00 . A A . 13 TYR HB2 1 1
9 10452 1 1 13 TYR HB3 H -8.424 -2.573 2.245 1.00 . A A . 13 TYR HB3 1 1
9 10453 1 1 13 TYR HD1 H -5.111 -1.143 3.203 1.00 . A A . 13 TYR HD1 1 1
9 10454 1 1 13 TYR HD2 H -8.435 -3.530 4.378 1.00 . A A . 13 TYR HD2 1 1
9 10455 1 1 13 TYR HE1 H -4.182 -1.309 5.472 1.00 . A A . 13 TYR HE1 1 1
9 10456 1 1 13 TYR HE2 H -7.510 -3.703 6.652 1.00 . A A . 13 TYR HE2 1 1
9 10457 1 1 13 TYR HH H -4.903 -1.748 7.722 1.00 . A A . 13 TYR HH 1 1
9 10458 1 1 13 TYR N N -7.178 -2.887 -0.140 1.00 . A A . 13 TYR N 1 1
9 10459 1 1 13 TYR O O -5.594 -5.048 2.019 1.00 . A A . 13 TYR O 1 1
9 10460 1 1 13 TYR OH O -5.268 -2.602 7.471 1.00 . A A . 13 TYR OH 1 1
9 10461 1 1 14 GLU C C -7.010 -7.467 0.960 1.00 . A A . 14 GLU C 1 1
9 10462 1 1 14 GLU CA C -7.902 -6.579 1.819 1.00 . A A . 14 GLU CA 1 1
9 10463 1 1 14 GLU CB C -9.358 -7.036 1.698 1.00 . A A . 14 GLU CB 1 1
9 10464 1 1 14 GLU CD C -9.797 -7.055 4.183 1.00 . A A . 14 GLU CD 1 1
9 10465 1 1 14 GLU CG C -10.247 -6.540 2.828 1.00 . A A . 14 GLU CG 1 1
9 10466 1 1 14 GLU H H -8.545 -4.698 1.085 1.00 . A A . 14 GLU H 1 1
9 10467 1 1 14 GLU HA H -7.593 -6.679 2.851 1.00 . A A . 14 GLU HA 1 1
9 10468 1 1 14 GLU HB2 H -9.761 -6.672 0.763 1.00 . A A . 14 GLU HB2 1 1
9 10469 1 1 14 GLU HB3 H -9.384 -8.116 1.696 1.00 . A A . 14 GLU HB3 1 1
9 10470 1 1 14 GLU HG2 H -10.221 -5.459 2.842 1.00 . A A . 14 GLU HG2 1 1
9 10471 1 1 14 GLU HG3 H -11.258 -6.873 2.646 1.00 . A A . 14 GLU HG3 1 1
9 10472 1 1 14 GLU N N -7.767 -5.172 1.451 1.00 . A A . 14 GLU N 1 1
9 10473 1 1 14 GLU O O -6.456 -8.457 1.445 1.00 . A A . 14 GLU O 1 1
9 10474 1 1 14 GLU OE1 O -9.632 -8.285 4.331 1.00 . A A . 14 GLU OE1 1 1
9 10475 1 1 14 GLU OE2 O -9.624 -6.237 5.108 1.00 . A A . 14 GLU OE2 1 1
9 10476 1 1 15 GLU C C -4.551 -7.673 -0.918 1.00 . A A . 15 GLU C 1 1
9 10477 1 1 15 GLU CA C -6.035 -7.882 -1.223 1.00 . A A . 15 GLU CA 1 1
9 10478 1 1 15 GLU CB C -6.345 -7.527 -2.685 1.00 . A A . 15 GLU CB 1 1
9 10479 1 1 15 GLU CD C -8.043 -7.750 -4.560 1.00 . A A . 15 GLU CD 1 1
9 10480 1 1 15 GLU CG C -7.800 -7.769 -3.063 1.00 . A A . 15 GLU CG 1 1
9 10481 1 1 15 GLU H H -7.330 -6.308 -0.638 1.00 . A A . 15 GLU H 1 1
9 10482 1 1 15 GLU HA H -6.269 -8.926 -1.065 1.00 . A A . 15 GLU HA 1 1
9 10483 1 1 15 GLU HB2 H -6.120 -6.482 -2.848 1.00 . A A . 15 GLU HB2 1 1
9 10484 1 1 15 GLU HB3 H -5.723 -8.127 -3.333 1.00 . A A . 15 GLU HB3 1 1
9 10485 1 1 15 GLU HG2 H -8.101 -8.732 -2.681 1.00 . A A . 15 GLU HG2 1 1
9 10486 1 1 15 GLU HG3 H -8.406 -6.999 -2.607 1.00 . A A . 15 GLU HG3 1 1
9 10487 1 1 15 GLU N N -6.864 -7.108 -0.308 1.00 . A A . 15 GLU N 1 1
9 10488 1 1 15 GLU O O -3.752 -8.604 -1.026 1.00 . A A . 15 GLU O 1 1
9 10489 1 1 15 GLU OE1 O -8.205 -6.655 -5.134 1.00 . A A . 15 GLU OE1 1 1
9 10490 1 1 15 GLU OE2 O -8.100 -8.841 -5.166 1.00 . A A . 15 GLU OE2 1 1
9 10491 1 1 16 LEU C C -2.485 -6.831 1.174 1.00 . A A . 16 LEU C 1 1
9 10492 1 1 16 LEU CA C -2.803 -6.166 -0.148 1.00 . A A . 16 LEU CA 1 1
9 10493 1 1 16 LEU CB C -2.570 -4.656 -0.031 1.00 . A A . 16 LEU CB 1 1
9 10494 1 1 16 LEU CD1 C -0.192 -4.820 -0.812 1.00 . A A . 16 LEU CD1 1 1
9 10495 1 1 16 LEU CD2 C -0.992 -2.741 0.311 1.00 . A A . 16 LEU CD2 1 1
9 10496 1 1 16 LEU CG C -1.120 -4.252 0.249 1.00 . A A . 16 LEU CG 1 1
9 10497 1 1 16 LEU H H -4.869 -5.761 -0.410 1.00 . A A . 16 LEU H 1 1
9 10498 1 1 16 LEU HA H -2.161 -6.571 -0.917 1.00 . A A . 16 LEU HA 1 1
9 10499 1 1 16 LEU HB2 H -2.891 -4.179 -0.947 1.00 . A A . 16 LEU HB2 1 1
9 10500 1 1 16 LEU HB3 H -3.182 -4.283 0.777 1.00 . A A . 16 LEU HB3 1 1
9 10501 1 1 16 LEU HD11 H -0.272 -5.897 -0.822 1.00 . A A . 16 LEU HD11 1 1
9 10502 1 1 16 LEU HD12 H 0.827 -4.539 -0.590 1.00 . A A . 16 LEU HD12 1 1
9 10503 1 1 16 LEU HD13 H -0.469 -4.428 -1.780 1.00 . A A . 16 LEU HD13 1 1
9 10504 1 1 16 LEU HD21 H 0.041 -2.474 0.480 1.00 . A A . 16 LEU HD21 1 1
9 10505 1 1 16 LEU HD22 H -1.598 -2.363 1.121 1.00 . A A . 16 LEU HD22 1 1
9 10506 1 1 16 LEU HD23 H -1.329 -2.314 -0.620 1.00 . A A . 16 LEU HD23 1 1
9 10507 1 1 16 LEU HG H -0.819 -4.654 1.207 1.00 . A A . 16 LEU HG 1 1
9 10508 1 1 16 LEU N N -4.188 -6.463 -0.501 1.00 . A A . 16 LEU N 1 1
9 10509 1 1 16 LEU O O -1.420 -7.416 1.363 1.00 . A A . 16 LEU O 1 1
9 10510 1 1 17 LYS C C -3.138 -8.872 3.208 1.00 . A A . 17 LYS C 1 1
9 10511 1 1 17 LYS CA C -3.411 -7.383 3.362 1.00 . A A . 17 LYS CA 1 1
9 10512 1 1 17 LYS CB C -4.762 -7.149 4.022 1.00 . A A . 17 LYS CB 1 1
9 10513 1 1 17 LYS CD C -6.434 -7.740 5.762 1.00 . A A . 17 LYS CD 1 1
9 10514 1 1 17 LYS CE C -6.806 -8.709 6.865 1.00 . A A . 17 LYS CE 1 1
9 10515 1 1 17 LYS CG C -5.013 -7.957 5.272 1.00 . A A . 17 LYS CG 1 1
9 10516 1 1 17 LYS H H -4.223 -6.165 1.856 1.00 . A A . 17 LYS H 1 1
9 10517 1 1 17 LYS HA H -2.637 -6.932 3.964 1.00 . A A . 17 LYS HA 1 1
9 10518 1 1 17 LYS HB2 H -4.837 -6.109 4.273 1.00 . A A . 17 LYS HB2 1 1
9 10519 1 1 17 LYS HB3 H -5.537 -7.389 3.307 1.00 . A A . 17 LYS HB3 1 1
9 10520 1 1 17 LYS HD2 H -6.525 -6.732 6.138 1.00 . A A . 17 LYS HD2 1 1
9 10521 1 1 17 LYS HD3 H -7.114 -7.877 4.934 1.00 . A A . 17 LYS HD3 1 1
9 10522 1 1 17 LYS HE2 H -6.587 -9.712 6.533 1.00 . A A . 17 LYS HE2 1 1
9 10523 1 1 17 LYS HE3 H -6.220 -8.482 7.744 1.00 . A A . 17 LYS HE3 1 1
9 10524 1 1 17 LYS HG2 H -4.869 -9.002 5.044 1.00 . A A . 17 LYS HG2 1 1
9 10525 1 1 17 LYS HG3 H -4.320 -7.647 6.036 1.00 . A A . 17 LYS HG3 1 1
9 10526 1 1 17 LYS HZ1 H -8.469 -7.669 7.580 1.00 . A A . 17 LYS HZ1 1 1
9 10527 1 1 17 LYS HZ2 H -8.495 -9.332 7.921 1.00 . A A . 17 LYS HZ2 1 1
9 10528 1 1 17 LYS HZ3 H -8.827 -8.782 6.354 1.00 . A A . 17 LYS HZ3 1 1
9 10529 1 1 17 LYS N N -3.443 -6.726 2.072 1.00 . A A . 17 LYS N 1 1
9 10530 1 1 17 LYS NZ N -8.248 -8.615 7.205 1.00 . A A . 17 LYS NZ 1 1
9 10531 1 1 17 LYS O O -2.260 -9.428 3.870 1.00 . A A . 17 LYS O 1 1
9 10532 1 1 18 SER C C -2.341 -11.202 1.475 1.00 . A A . 18 SER C 1 1
9 10533 1 1 18 SER CA C -3.728 -10.924 2.043 1.00 . A A . 18 SER CA 1 1
9 10534 1 1 18 SER CB C -4.810 -11.401 1.067 1.00 . A A . 18 SER CB 1 1
9 10535 1 1 18 SER H H -4.582 -9.003 1.832 1.00 . A A . 18 SER H 1 1
9 10536 1 1 18 SER HA H -3.835 -11.457 2.975 1.00 . A A . 18 SER HA 1 1
9 10537 1 1 18 SER HB2 H -5.782 -11.164 1.471 1.00 . A A . 18 SER HB2 1 1
9 10538 1 1 18 SER HB3 H -4.684 -10.896 0.120 1.00 . A A . 18 SER HB3 1 1
9 10539 1 1 18 SER HG H -4.330 -13.234 1.615 1.00 . A A . 18 SER HG 1 1
9 10540 1 1 18 SER N N -3.891 -9.506 2.317 1.00 . A A . 18 SER N 1 1
9 10541 1 1 18 SER O O -1.709 -12.190 1.829 1.00 . A A . 18 SER O 1 1
9 10542 1 1 18 SER OG O -4.741 -12.801 0.847 1.00 . A A . 18 SER OG 1 1
9 10543 1 1 19 PHE C C 0.594 -10.324 0.928 1.00 . A A . 19 PHE C 1 1
9 10544 1 1 19 PHE CA C -0.573 -10.519 -0.033 1.00 . A A . 19 PHE CA 1 1
9 10545 1 1 19 PHE CB C -0.443 -9.593 -1.235 1.00 . A A . 19 PHE CB 1 1
9 10546 1 1 19 PHE CD1 C -2.004 -10.460 -2.995 1.00 . A A . 19 PHE CD1 1 1
9 10547 1 1 19 PHE CD2 C 0.339 -10.765 -3.312 1.00 . A A . 19 PHE CD2 1 1
9 10548 1 1 19 PHE CE1 C -2.252 -11.102 -4.193 1.00 . A A . 19 PHE CE1 1 1
9 10549 1 1 19 PHE CE2 C 0.097 -11.408 -4.511 1.00 . A A . 19 PHE CE2 1 1
9 10550 1 1 19 PHE CG C -0.707 -10.285 -2.541 1.00 . A A . 19 PHE CG 1 1
9 10551 1 1 19 PHE CZ C -1.202 -11.577 -4.952 1.00 . A A . 19 PHE CZ 1 1
9 10552 1 1 19 PHE H H -2.337 -9.466 0.475 1.00 . A A . 19 PHE H 1 1
9 10553 1 1 19 PHE HA H -0.562 -11.541 -0.382 1.00 . A A . 19 PHE HA 1 1
9 10554 1 1 19 PHE HB2 H -1.155 -8.786 -1.138 1.00 . A A . 19 PHE HB2 1 1
9 10555 1 1 19 PHE HB3 H 0.551 -9.186 -1.262 1.00 . A A . 19 PHE HB3 1 1
9 10556 1 1 19 PHE HD1 H -2.826 -10.090 -2.399 1.00 . A A . 19 PHE HD1 1 1
9 10557 1 1 19 PHE HD2 H 1.356 -10.633 -2.969 1.00 . A A . 19 PHE HD2 1 1
9 10558 1 1 19 PHE HE1 H -3.269 -11.232 -4.536 1.00 . A A . 19 PHE HE1 1 1
9 10559 1 1 19 PHE HE2 H 0.921 -11.776 -5.101 1.00 . A A . 19 PHE HE2 1 1
9 10560 1 1 19 PHE HZ H -1.396 -12.079 -5.889 1.00 . A A . 19 PHE HZ 1 1
9 10561 1 1 19 PHE N N -1.846 -10.304 0.634 1.00 . A A . 19 PHE N 1 1
9 10562 1 1 19 PHE O O 1.570 -11.078 0.894 1.00 . A A . 19 PHE O 1 1
9 10563 1 1 20 VAL C C 1.508 -10.291 3.792 1.00 . A A . 20 VAL C 1 1
9 10564 1 1 20 VAL CA C 1.483 -9.104 2.826 1.00 . A A . 20 VAL CA 1 1
9 10565 1 1 20 VAL CB C 1.223 -7.788 3.594 1.00 . A A . 20 VAL CB 1 1
9 10566 1 1 20 VAL CG1 C 2.126 -7.678 4.813 1.00 . A A . 20 VAL CG1 1 1
9 10567 1 1 20 VAL CG2 C 1.420 -6.588 2.675 1.00 . A A . 20 VAL CG2 1 1
9 10568 1 1 20 VAL H H -0.275 -8.700 1.712 1.00 . A A . 20 VAL H 1 1
9 10569 1 1 20 VAL HA H 2.449 -9.031 2.345 1.00 . A A . 20 VAL HA 1 1
9 10570 1 1 20 VAL HB H 0.199 -7.787 3.931 1.00 . A A . 20 VAL HB 1 1
9 10571 1 1 20 VAL HG11 H 1.934 -6.746 5.322 1.00 . A A . 20 VAL HG11 1 1
9 10572 1 1 20 VAL HG12 H 3.160 -7.711 4.502 1.00 . A A . 20 VAL HG12 1 1
9 10573 1 1 20 VAL HG13 H 1.928 -8.501 5.484 1.00 . A A . 20 VAL HG13 1 1
9 10574 1 1 20 VAL HG21 H 2.432 -6.586 2.298 1.00 . A A . 20 VAL HG21 1 1
9 10575 1 1 20 VAL HG22 H 1.239 -5.677 3.227 1.00 . A A . 20 VAL HG22 1 1
9 10576 1 1 20 VAL HG23 H 0.728 -6.651 1.848 1.00 . A A . 20 VAL HG23 1 1
9 10577 1 1 20 VAL N N 0.488 -9.320 1.787 1.00 . A A . 20 VAL N 1 1
9 10578 1 1 20 VAL O O 2.561 -10.673 4.296 1.00 . A A . 20 VAL O 1 1
9 10579 1 1 21 ARG C C 0.861 -13.275 4.113 1.00 . A A . 21 ARG C 1 1
9 10580 1 1 21 ARG CA C 0.260 -12.080 4.854 1.00 . A A . 21 ARG CA 1 1
9 10581 1 1 21 ARG CB C -1.203 -12.360 5.213 1.00 . A A . 21 ARG CB 1 1
9 10582 1 1 21 ARG CD C -0.610 -13.349 7.444 1.00 . A A . 21 ARG CD 1 1
9 10583 1 1 21 ARG CG C -1.395 -13.537 6.158 1.00 . A A . 21 ARG CG 1 1
9 10584 1 1 21 ARG CZ C -0.022 -14.996 9.183 1.00 . A A . 21 ARG CZ 1 1
9 10585 1 1 21 ARG H H -0.475 -10.507 3.641 1.00 . A A . 21 ARG H 1 1
9 10586 1 1 21 ARG HA H 0.822 -11.905 5.758 1.00 . A A . 21 ARG HA 1 1
9 10587 1 1 21 ARG HB2 H -1.618 -11.481 5.680 1.00 . A A . 21 ARG HB2 1 1
9 10588 1 1 21 ARG HB3 H -1.748 -12.565 4.304 1.00 . A A . 21 ARG HB3 1 1
9 10589 1 1 21 ARG HD2 H 0.444 -13.404 7.219 1.00 . A A . 21 ARG HD2 1 1
9 10590 1 1 21 ARG HD3 H -0.841 -12.376 7.849 1.00 . A A . 21 ARG HD3 1 1
9 10591 1 1 21 ARG HE H -1.888 -14.575 8.581 1.00 . A A . 21 ARG HE 1 1
9 10592 1 1 21 ARG HG2 H -2.443 -13.626 6.398 1.00 . A A . 21 ARG HG2 1 1
9 10593 1 1 21 ARG HG3 H -1.057 -14.439 5.668 1.00 . A A . 21 ARG HG3 1 1
9 10594 1 1 21 ARG HH11 H 1.571 -14.109 8.301 1.00 . A A . 21 ARG HH11 1 1
9 10595 1 1 21 ARG HH12 H 1.960 -15.233 9.561 1.00 . A A . 21 ARG HH12 1 1
9 10596 1 1 21 ARG HH21 H -1.386 -16.058 10.249 1.00 . A A . 21 ARG HH21 1 1
9 10597 1 1 21 ARG HH22 H 0.281 -16.340 10.677 1.00 . A A . 21 ARG HH22 1 1
9 10598 1 1 21 ARG N N 0.346 -10.884 4.027 1.00 . A A . 21 ARG N 1 1
9 10599 1 1 21 ARG NE N -0.931 -14.367 8.442 1.00 . A A . 21 ARG NE 1 1
9 10600 1 1 21 ARG NH1 N 1.273 -14.759 8.999 1.00 . A A . 21 ARG NH1 1 1
9 10601 1 1 21 ARG NH2 N -0.406 -15.867 10.106 1.00 . A A . 21 ARG NH2 1 1
9 10602 1 1 21 ARG O O 1.555 -14.106 4.705 1.00 . A A . 21 ARG O 1 1
9 10603 1 1 22 LYS C C 2.572 -14.474 1.844 1.00 . A A . 22 LYS C 1 1
9 10604 1 1 22 LYS CA C 1.051 -14.420 1.964 1.00 . A A . 22 LYS CA 1 1
9 10605 1 1 22 LYS CB C 0.438 -14.254 0.577 1.00 . A A . 22 LYS CB 1 1
9 10606 1 1 22 LYS CD C -1.625 -14.343 -0.836 1.00 . A A . 22 LYS CD 1 1
9 10607 1 1 22 LYS CE C -2.919 -15.084 -1.106 1.00 . A A . 22 LYS CE 1 1
9 10608 1 1 22 LYS CG C -0.956 -14.832 0.436 1.00 . A A . 22 LYS CG 1 1
9 10609 1 1 22 LYS H H 0.066 -12.621 2.408 1.00 . A A . 22 LYS H 1 1
9 10610 1 1 22 LYS HA H 0.701 -15.346 2.390 1.00 . A A . 22 LYS HA 1 1
9 10611 1 1 22 LYS HB2 H 0.385 -13.200 0.346 1.00 . A A . 22 LYS HB2 1 1
9 10612 1 1 22 LYS HB3 H 1.076 -14.731 -0.138 1.00 . A A . 22 LYS HB3 1 1
9 10613 1 1 22 LYS HD2 H -1.838 -13.288 -0.737 1.00 . A A . 22 LYS HD2 1 1
9 10614 1 1 22 LYS HD3 H -0.951 -14.498 -1.666 1.00 . A A . 22 LYS HD3 1 1
9 10615 1 1 22 LYS HE2 H -3.498 -15.113 -0.195 1.00 . A A . 22 LYS HE2 1 1
9 10616 1 1 22 LYS HE3 H -3.472 -14.555 -1.868 1.00 . A A . 22 LYS HE3 1 1
9 10617 1 1 22 LYS HG2 H -0.887 -15.909 0.405 1.00 . A A . 22 LYS HG2 1 1
9 10618 1 1 22 LYS HG3 H -1.549 -14.530 1.285 1.00 . A A . 22 LYS HG3 1 1
9 10619 1 1 22 LYS HZ1 H -3.574 -16.961 -1.745 1.00 . A A . 22 LYS HZ1 1 1
9 10620 1 1 22 LYS HZ2 H -2.138 -17.007 -0.844 1.00 . A A . 22 LYS HZ2 1 1
9 10621 1 1 22 LYS HZ3 H -2.117 -16.463 -2.451 1.00 . A A . 22 LYS HZ3 1 1
9 10622 1 1 22 LYS N N 0.600 -13.334 2.815 1.00 . A A . 22 LYS N 1 1
9 10623 1 1 22 LYS NZ N -2.669 -16.475 -1.565 1.00 . A A . 22 LYS NZ 1 1
9 10624 1 1 22 LYS O O 3.197 -15.460 2.234 1.00 . A A . 22 LYS O 1 1
9 10625 1 1 23 TYR C C 5.356 -12.336 1.695 1.00 . A A . 23 TYR C 1 1
9 10626 1 1 23 TYR CA C 4.587 -13.437 0.984 1.00 . A A . 23 TYR CA 1 1
9 10627 1 1 23 TYR CB C 4.784 -13.300 -0.528 1.00 . A A . 23 TYR CB 1 1
9 10628 1 1 23 TYR CD1 C 5.239 -15.566 -1.554 1.00 . A A . 23 TYR CD1 1 1
9 10629 1 1 23 TYR CD2 C 3.070 -14.620 -1.839 1.00 . A A . 23 TYR CD2 1 1
9 10630 1 1 23 TYR CE1 C 4.854 -16.678 -2.279 1.00 . A A . 23 TYR CE1 1 1
9 10631 1 1 23 TYR CE2 C 2.677 -15.731 -2.564 1.00 . A A . 23 TYR CE2 1 1
9 10632 1 1 23 TYR CG C 4.354 -14.517 -1.322 1.00 . A A . 23 TYR CG 1 1
9 10633 1 1 23 TYR CZ C 3.572 -16.758 -2.782 1.00 . A A . 23 TYR CZ 1 1
9 10634 1 1 23 TYR H H 2.647 -12.594 1.157 1.00 . A A . 23 TYR H 1 1
9 10635 1 1 23 TYR HA H 4.982 -14.391 1.299 1.00 . A A . 23 TYR HA 1 1
9 10636 1 1 23 TYR HB2 H 4.209 -12.456 -0.880 1.00 . A A . 23 TYR HB2 1 1
9 10637 1 1 23 TYR HB3 H 5.830 -13.123 -0.730 1.00 . A A . 23 TYR HB3 1 1
9 10638 1 1 23 TYR HD1 H 6.240 -15.502 -1.158 1.00 . A A . 23 TYR HD1 1 1
9 10639 1 1 23 TYR HD2 H 2.370 -13.815 -1.668 1.00 . A A . 23 TYR HD2 1 1
9 10640 1 1 23 TYR HE1 H 5.555 -17.483 -2.446 1.00 . A A . 23 TYR HE1 1 1
9 10641 1 1 23 TYR HE2 H 1.674 -15.791 -2.957 1.00 . A A . 23 TYR HE2 1 1
9 10642 1 1 23 TYR HH H 2.727 -17.583 -4.307 1.00 . A A . 23 TYR HH 1 1
9 10643 1 1 23 TYR N N 3.168 -13.414 1.316 1.00 . A A . 23 TYR N 1 1
9 10644 1 1 23 TYR O O 6.587 -12.315 1.642 1.00 . A A . 23 TYR O 1 1
9 10645 1 1 23 TYR OH O 3.184 -17.867 -3.501 1.00 . A A . 23 TYR OH 1 1
9 10646 1 1 24 ARG C C 5.793 -9.346 1.902 1.00 . A A . 24 ARG C 1 1
9 10647 1 1 24 ARG CA C 5.232 -10.256 2.983 1.00 . A A . 24 ARG CA 1 1
9 10648 1 1 24 ARG CB C 6.317 -10.637 4.001 1.00 . A A . 24 ARG CB 1 1
9 10649 1 1 24 ARG CD C 5.606 -9.254 5.958 1.00 . A A . 24 ARG CD 1 1
9 10650 1 1 24 ARG CG C 5.818 -10.662 5.437 1.00 . A A . 24 ARG CG 1 1
9 10651 1 1 24 ARG CZ C 7.171 -7.507 6.785 1.00 . A A . 24 ARG CZ 1 1
9 10652 1 1 24 ARG H H 3.668 -11.581 2.459 1.00 . A A . 24 ARG H 1 1
9 10653 1 1 24 ARG HA H 4.445 -9.726 3.498 1.00 . A A . 24 ARG HA 1 1
9 10654 1 1 24 ARG HB2 H 6.697 -11.619 3.757 1.00 . A A . 24 ARG HB2 1 1
9 10655 1 1 24 ARG HB3 H 7.124 -9.923 3.934 1.00 . A A . 24 ARG HB3 1 1
9 10656 1 1 24 ARG HD2 H 4.867 -8.763 5.337 1.00 . A A . 24 ARG HD2 1 1
9 10657 1 1 24 ARG HD3 H 5.247 -9.307 6.974 1.00 . A A . 24 ARG HD3 1 1
9 10658 1 1 24 ARG HE H 7.505 -8.714 5.225 1.00 . A A . 24 ARG HE 1 1
9 10659 1 1 24 ARG HG2 H 4.880 -11.197 5.475 1.00 . A A . 24 ARG HG2 1 1
9 10660 1 1 24 ARG HG3 H 6.549 -11.162 6.056 1.00 . A A . 24 ARG HG3 1 1
9 10661 1 1 24 ARG HH11 H 5.447 -7.621 7.853 1.00 . A A . 24 ARG HH11 1 1
9 10662 1 1 24 ARG HH12 H 6.570 -6.411 8.383 1.00 . A A . 24 ARG HH12 1 1
9 10663 1 1 24 ARG HH21 H 8.984 -7.170 5.937 1.00 . A A . 24 ARG HH21 1 1
9 10664 1 1 24 ARG HH22 H 8.617 -6.166 7.312 1.00 . A A . 24 ARG HH22 1 1
9 10665 1 1 24 ARG N N 4.632 -11.443 2.373 1.00 . A A . 24 ARG N 1 1
9 10666 1 1 24 ARG NE N 6.852 -8.480 5.927 1.00 . A A . 24 ARG NE 1 1
9 10667 1 1 24 ARG NH1 N 6.330 -7.152 7.753 1.00 . A A . 24 ARG NH1 1 1
9 10668 1 1 24 ARG NH2 N 8.348 -6.896 6.667 1.00 . A A . 24 ARG NH2 1 1
9 10669 1 1 24 ARG O O 6.886 -9.586 1.386 1.00 . A A . 24 ARG O 1 1
9 10670 1 1 25 ARG C C 5.185 -8.220 -0.875 1.00 . A A . 25 ARG C 1 1
9 10671 1 1 25 ARG CA C 5.337 -7.436 0.435 1.00 . A A . 25 ARG CA 1 1
9 10672 1 1 25 ARG CB C 6.750 -6.871 0.601 1.00 . A A . 25 ARG CB 1 1
9 10673 1 1 25 ARG CD C 8.547 -5.330 -0.089 1.00 . A A . 25 ARG CD 1 1
9 10674 1 1 25 ARG CG C 7.176 -5.855 -0.435 1.00 . A A . 25 ARG CG 1 1
9 10675 1 1 25 ARG CZ C 10.398 -4.096 -1.157 1.00 . A A . 25 ARG CZ 1 1
9 10676 1 1 25 ARG H H 4.241 -8.109 2.098 1.00 . A A . 25 ARG H 1 1
9 10677 1 1 25 ARG HA H 4.625 -6.622 0.438 1.00 . A A . 25 ARG HA 1 1
9 10678 1 1 25 ARG HB2 H 6.820 -6.404 1.571 1.00 . A A . 25 ARG HB2 1 1
9 10679 1 1 25 ARG HB3 H 7.449 -7.695 0.565 1.00 . A A . 25 ARG HB3 1 1
9 10680 1 1 25 ARG HD2 H 8.457 -4.696 0.780 1.00 . A A . 25 ARG HD2 1 1
9 10681 1 1 25 ARG HD3 H 9.176 -6.173 0.149 1.00 . A A . 25 ARG HD3 1 1
9 10682 1 1 25 ARG HE H 8.594 -4.405 -1.982 1.00 . A A . 25 ARG HE 1 1
9 10683 1 1 25 ARG HG2 H 7.208 -6.330 -1.406 1.00 . A A . 25 ARG HG2 1 1
9 10684 1 1 25 ARG HG3 H 6.471 -5.036 -0.447 1.00 . A A . 25 ARG HG3 1 1
9 10685 1 1 25 ARG HH11 H 10.821 -4.797 0.695 1.00 . A A . 25 ARG HH11 1 1
9 10686 1 1 25 ARG HH12 H 12.111 -3.931 -0.076 1.00 . A A . 25 ARG HH12 1 1
9 10687 1 1 25 ARG HH21 H 10.303 -3.272 -3.006 1.00 . A A . 25 ARG HH21 1 1
9 10688 1 1 25 ARG HH22 H 11.820 -3.084 -2.189 1.00 . A A . 25 ARG HH22 1 1
9 10689 1 1 25 ARG N N 5.027 -8.304 1.564 1.00 . A A . 25 ARG N 1 1
9 10690 1 1 25 ARG NE N 9.151 -4.566 -1.180 1.00 . A A . 25 ARG NE 1 1
9 10691 1 1 25 ARG NH1 N 11.170 -4.292 -0.092 1.00 . A A . 25 ARG NH1 1 1
9 10692 1 1 25 ARG NH2 N 10.877 -3.428 -2.198 1.00 . A A . 25 ARG NH2 1 1
9 10693 1 1 25 ARG O O 4.956 -9.429 -0.858 1.00 . A A . 25 ARG O 1 1
9 10694 1 1 26 PHE C C 6.378 -9.025 -3.595 1.00 . A A . 26 PHE C 1 1
9 10695 1 1 26 PHE CA C 5.144 -8.183 -3.297 1.00 . A A . 26 PHE CA 1 1
9 10696 1 1 26 PHE CB C 4.971 -7.140 -4.404 1.00 . A A . 26 PHE CB 1 1
9 10697 1 1 26 PHE CD1 C 2.558 -6.581 -4.029 1.00 . A A . 26 PHE CD1 1 1
9 10698 1 1 26 PHE CD2 C 4.149 -4.809 -4.025 1.00 . A A . 26 PHE CD2 1 1
9 10699 1 1 26 PHE CE1 C 1.547 -5.675 -3.793 1.00 . A A . 26 PHE CE1 1 1
9 10700 1 1 26 PHE CE2 C 3.140 -3.898 -3.789 1.00 . A A . 26 PHE CE2 1 1
9 10701 1 1 26 PHE CG C 3.869 -6.159 -4.148 1.00 . A A . 26 PHE CG 1 1
9 10702 1 1 26 PHE CZ C 1.836 -4.331 -3.673 1.00 . A A . 26 PHE CZ 1 1
9 10703 1 1 26 PHE H H 5.442 -6.570 -1.961 1.00 . A A . 26 PHE H 1 1
9 10704 1 1 26 PHE HA H 4.274 -8.822 -3.269 1.00 . A A . 26 PHE HA 1 1
9 10705 1 1 26 PHE HB2 H 5.891 -6.582 -4.508 1.00 . A A . 26 PHE HB2 1 1
9 10706 1 1 26 PHE HB3 H 4.759 -7.646 -5.335 1.00 . A A . 26 PHE HB3 1 1
9 10707 1 1 26 PHE HD1 H 2.328 -7.633 -4.123 1.00 . A A . 26 PHE HD1 1 1
9 10708 1 1 26 PHE HD2 H 5.170 -4.470 -4.117 1.00 . A A . 26 PHE HD2 1 1
9 10709 1 1 26 PHE HE1 H 0.526 -6.018 -3.701 1.00 . A A . 26 PHE HE1 1 1
9 10710 1 1 26 PHE HE2 H 3.369 -2.848 -3.694 1.00 . A A . 26 PHE HE2 1 1
9 10711 1 1 26 PHE HZ H 1.043 -3.622 -3.490 1.00 . A A . 26 PHE HZ 1 1
9 10712 1 1 26 PHE N N 5.276 -7.532 -2.001 1.00 . A A . 26 PHE N 1 1
9 10713 1 1 26 PHE O O 7.466 -8.719 -3.102 1.00 . A A . 26 PHE O 1 1
9 10714 1 1 27 PRO C C 8.243 -9.991 -5.775 1.00 . A A . 27 PRO C 1 1
9 10715 1 1 27 PRO CA C 7.367 -10.870 -4.891 1.00 . A A . 27 PRO CA 1 1
9 10716 1 1 27 PRO CB C 6.730 -12.004 -5.705 1.00 . A A . 27 PRO CB 1 1
9 10717 1 1 27 PRO CD C 4.943 -10.665 -4.841 1.00 . A A . 27 PRO CD 1 1
9 10718 1 1 27 PRO CG C 5.312 -12.066 -5.242 1.00 . A A . 27 PRO CG 1 1
9 10719 1 1 27 PRO HA H 7.961 -11.282 -4.084 1.00 . A A . 27 PRO HA 1 1
9 10720 1 1 27 PRO HB2 H 6.793 -11.771 -6.759 1.00 . A A . 27 PRO HB2 1 1
9 10721 1 1 27 PRO HB3 H 7.250 -12.929 -5.505 1.00 . A A . 27 PRO HB3 1 1
9 10722 1 1 27 PRO HD2 H 4.556 -10.118 -5.688 1.00 . A A . 27 PRO HD2 1 1
9 10723 1 1 27 PRO HD3 H 4.224 -10.682 -4.036 1.00 . A A . 27 PRO HD3 1 1
9 10724 1 1 27 PRO HG2 H 4.678 -12.405 -6.045 1.00 . A A . 27 PRO HG2 1 1
9 10725 1 1 27 PRO HG3 H 5.233 -12.732 -4.393 1.00 . A A . 27 PRO HG3 1 1
9 10726 1 1 27 PRO N N 6.227 -10.102 -4.389 1.00 . A A . 27 PRO N 1 1
9 10727 1 1 27 PRO O O 7.989 -9.852 -6.974 1.00 . A A . 27 PRO O 1 1
9 10728 1 1 28 LYS C C 9.164 -7.118 -6.109 1.00 . A A . 28 LYS C 1 1
9 10729 1 1 28 LYS CA C 10.048 -8.327 -5.780 1.00 . A A . 28 LYS CA 1 1
9 10730 1 1 28 LYS CB C 10.765 -8.856 -7.036 1.00 . A A . 28 LYS CB 1 1
9 10731 1 1 28 LYS CD C 12.125 -6.787 -7.546 1.00 . A A . 28 LYS CD 1 1
9 10732 1 1 28 LYS CE C 13.515 -6.165 -7.490 1.00 . A A . 28 LYS CE 1 1
9 10733 1 1 28 LYS CG C 12.161 -8.276 -7.235 1.00 . A A . 28 LYS CG 1 1
9 10734 1 1 28 LYS H H 9.436 -9.614 -4.223 1.00 . A A . 28 LYS H 1 1
9 10735 1 1 28 LYS HA H 10.791 -8.015 -5.059 1.00 . A A . 28 LYS HA 1 1
9 10736 1 1 28 LYS HB2 H 10.854 -9.928 -6.961 1.00 . A A . 28 LYS HB2 1 1
9 10737 1 1 28 LYS HB3 H 10.172 -8.611 -7.905 1.00 . A A . 28 LYS HB3 1 1
9 10738 1 1 28 LYS HD2 H 11.720 -6.647 -8.535 1.00 . A A . 28 LYS HD2 1 1
9 10739 1 1 28 LYS HD3 H 11.493 -6.296 -6.822 1.00 . A A . 28 LYS HD3 1 1
9 10740 1 1 28 LYS HE2 H 13.436 -5.125 -7.760 1.00 . A A . 28 LYS HE2 1 1
9 10741 1 1 28 LYS HE3 H 13.890 -6.245 -6.479 1.00 . A A . 28 LYS HE3 1 1
9 10742 1 1 28 LYS HG2 H 12.733 -8.428 -6.333 1.00 . A A . 28 LYS HG2 1 1
9 10743 1 1 28 LYS HG3 H 12.639 -8.793 -8.055 1.00 . A A . 28 LYS HG3 1 1
9 10744 1 1 28 LYS HZ1 H 14.139 -6.745 -9.402 1.00 . A A . 28 LYS HZ1 1 1
9 10745 1 1 28 LYS HZ2 H 14.565 -7.837 -8.175 1.00 . A A . 28 LYS HZ2 1 1
9 10746 1 1 28 LYS HZ3 H 15.412 -6.382 -8.339 1.00 . A A . 28 LYS HZ3 1 1
9 10747 1 1 28 LYS N N 9.240 -9.367 -5.152 1.00 . A A . 28 LYS N 1 1
9 10748 1 1 28 LYS NZ N 14.470 -6.828 -8.415 1.00 . A A . 28 LYS NZ 1 1
9 10749 1 1 28 LYS O O 9.210 -6.102 -5.416 1.00 . A A . 28 LYS O 1 1
9 10750 1 1 29 SER C C 6.531 -6.637 -8.706 1.00 . A A . 29 SER C 1 1
9 10751 1 1 29 SER CA C 7.418 -6.188 -7.544 1.00 . A A . 29 SER CA 1 1
9 10752 1 1 29 SER CB C 8.203 -4.930 -7.934 1.00 . A A . 29 SER CB 1 1
9 10753 1 1 29 SER H H 8.338 -8.093 -7.644 1.00 . A A . 29 SER H 1 1
9 10754 1 1 29 SER HA H 6.787 -5.960 -6.696 1.00 . A A . 29 SER HA 1 1
9 10755 1 1 29 SER HB2 H 7.547 -4.245 -8.453 1.00 . A A . 29 SER HB2 1 1
9 10756 1 1 29 SER HB3 H 8.584 -4.455 -7.041 1.00 . A A . 29 SER HB3 1 1
9 10757 1 1 29 SER HG H 9.293 -6.198 -8.961 1.00 . A A . 29 SER HG 1 1
9 10758 1 1 29 SER N N 8.337 -7.247 -7.145 1.00 . A A . 29 SER N 1 1
9 10759 1 1 29 SER O O 5.866 -5.822 -9.343 1.00 . A A . 29 SER O 1 1
9 10760 1 1 29 SER OG O 9.294 -5.252 -8.784 1.00 . A A . 29 SER OG 1 1
9 10761 1 1 30 THR C C 4.370 -8.862 -9.839 1.00 . A A . 30 THR C 1 1
9 10762 1 1 30 THR CA C 5.819 -8.468 -10.137 1.00 . A A . 30 THR CA 1 1
9 10763 1 1 30 THR CB C 6.584 -9.679 -10.696 1.00 . A A . 30 THR CB 1 1
9 10764 1 1 30 THR CG2 C 7.853 -9.236 -11.406 1.00 . A A . 30 THR CG2 1 1
9 10765 1 1 30 THR H H 6.934 -8.567 -8.345 1.00 . A A . 30 THR H 1 1
9 10766 1 1 30 THR HA H 5.820 -7.695 -10.890 1.00 . A A . 30 THR HA 1 1
9 10767 1 1 30 THR HB H 5.950 -10.191 -11.404 1.00 . A A . 30 THR HB 1 1
9 10768 1 1 30 THR HG1 H 6.168 -11.178 -9.465 1.00 . A A . 30 THR HG1 1 1
9 10769 1 1 30 THR HG21 H 8.469 -8.668 -10.724 1.00 . A A . 30 THR HG21 1 1
9 10770 1 1 30 THR HG22 H 7.596 -8.622 -12.257 1.00 . A A . 30 THR HG22 1 1
9 10771 1 1 30 THR HG23 H 8.398 -10.107 -11.741 1.00 . A A . 30 THR HG23 1 1
9 10772 1 1 30 THR N N 6.501 -7.940 -8.962 1.00 . A A . 30 THR N 1 1
9 10773 1 1 30 THR O O 3.958 -9.993 -10.100 1.00 . A A . 30 THR O 1 1
9 10774 1 1 30 THR OG1 O 6.917 -10.579 -9.629 1.00 . A A . 30 THR OG1 1 1
9 10775 1 1 31 GLU C C 1.328 -7.571 -10.135 1.00 . A A . 31 GLU C 1 1
9 10776 1 1 31 GLU CA C 2.189 -8.171 -9.022 1.00 . A A . 31 GLU CA 1 1
9 10777 1 1 31 GLU CB C 1.806 -7.559 -7.666 1.00 . A A . 31 GLU CB 1 1
9 10778 1 1 31 GLU CD C -0.413 -8.794 -7.523 1.00 . A A . 31 GLU CD 1 1
9 10779 1 1 31 GLU CG C 0.877 -8.426 -6.819 1.00 . A A . 31 GLU CG 1 1
9 10780 1 1 31 GLU H H 3.984 -7.043 -9.118 1.00 . A A . 31 GLU H 1 1
9 10781 1 1 31 GLU HA H 2.034 -9.242 -8.989 1.00 . A A . 31 GLU HA 1 1
9 10782 1 1 31 GLU HB2 H 2.709 -7.382 -7.100 1.00 . A A . 31 GLU HB2 1 1
9 10783 1 1 31 GLU HB3 H 1.318 -6.611 -7.842 1.00 . A A . 31 GLU HB3 1 1
9 10784 1 1 31 GLU HG2 H 1.396 -9.336 -6.562 1.00 . A A . 31 GLU HG2 1 1
9 10785 1 1 31 GLU HG3 H 0.634 -7.887 -5.915 1.00 . A A . 31 GLU HG3 1 1
9 10786 1 1 31 GLU N N 3.600 -7.924 -9.309 1.00 . A A . 31 GLU N 1 1
9 10787 1 1 31 GLU O O 1.745 -6.625 -10.807 1.00 . A A . 31 GLU O 1 1
9 10788 1 1 31 GLU OE1 O -0.435 -9.827 -8.220 1.00 . A A . 31 GLU OE1 1 1
9 10789 1 1 31 GLU OE2 O -1.406 -8.047 -7.396 1.00 . A A . 31 GLU OE2 1 1
9 10790 1 1 32 GLY C C -1.635 -6.496 -10.861 1.00 . A A . 32 GLY C 1 1
9 10791 1 1 32 GLY CA C -0.751 -7.625 -11.361 1.00 . A A . 32 GLY CA 1 1
9 10792 1 1 32 GLY H H -0.140 -8.883 -9.764 1.00 . A A . 32 GLY H 1 1
9 10793 1 1 32 GLY HA2 H -0.162 -7.264 -12.190 1.00 . A A . 32 GLY HA2 1 1
9 10794 1 1 32 GLY HA3 H -1.377 -8.433 -11.704 1.00 . A A . 32 GLY HA3 1 1
9 10795 1 1 32 GLY N N 0.140 -8.124 -10.334 1.00 . A A . 32 GLY N 1 1
9 10796 1 1 32 GLY O O -1.383 -5.324 -11.147 1.00 . A A . 32 GLY O 1 1
9 10797 1 1 33 ASN C C -2.949 -4.896 -8.643 1.00 . A A . 33 ASN C 1 1
9 10798 1 1 33 ASN CA C -3.627 -5.881 -9.582 1.00 . A A . 33 ASN CA 1 1
9 10799 1 1 33 ASN CB C -4.771 -6.581 -8.834 1.00 . A A . 33 ASN CB 1 1
9 10800 1 1 33 ASN CG C -5.669 -7.405 -9.737 1.00 . A A . 33 ASN CG 1 1
9 10801 1 1 33 ASN H H -2.773 -7.801 -9.869 1.00 . A A . 33 ASN H 1 1
9 10802 1 1 33 ASN HA H -4.033 -5.340 -10.423 1.00 . A A . 33 ASN HA 1 1
9 10803 1 1 33 ASN HB2 H -4.351 -7.237 -8.089 1.00 . A A . 33 ASN HB2 1 1
9 10804 1 1 33 ASN HB3 H -5.376 -5.832 -8.344 1.00 . A A . 33 ASN HB3 1 1
9 10805 1 1 33 ASN HD21 H -7.221 -7.087 -8.539 1.00 . A A . 33 ASN HD21 1 1
9 10806 1 1 33 ASN HD22 H -7.537 -8.060 -9.939 1.00 . A A . 33 ASN HD22 1 1
9 10807 1 1 33 ASN N N -2.660 -6.855 -10.096 1.00 . A A . 33 ASN N 1 1
9 10808 1 1 33 ASN ND2 N -6.933 -7.528 -9.366 1.00 . A A . 33 ASN ND2 1 1
9 10809 1 1 33 ASN O O -3.009 -3.681 -8.841 1.00 . A A . 33 ASN O 1 1
9 10810 1 1 33 ASN OD1 O -5.232 -7.935 -10.755 1.00 . A A . 33 ASN OD1 1 1
9 10811 1 1 34 LEU C C -0.358 -4.004 -7.210 1.00 . A A . 34 LEU C 1 1
9 10812 1 1 34 LEU CA C -1.621 -4.616 -6.632 1.00 . A A . 34 LEU CA 1 1
9 10813 1 1 34 LEU CB C -1.279 -5.460 -5.413 1.00 . A A . 34 LEU CB 1 1
9 10814 1 1 34 LEU CD1 C -2.009 -6.906 -3.508 1.00 . A A . 34 LEU CD1 1 1
9 10815 1 1 34 LEU CD2 C -3.300 -4.840 -4.051 1.00 . A A . 34 LEU CD2 1 1
9 10816 1 1 34 LEU CG C -2.476 -5.987 -4.620 1.00 . A A . 34 LEU CG 1 1
9 10817 1 1 34 LEU H H -2.236 -6.419 -7.554 1.00 . A A . 34 LEU H 1 1
9 10818 1 1 34 LEU HA H -2.296 -3.824 -6.339 1.00 . A A . 34 LEU HA 1 1
9 10819 1 1 34 LEU HB2 H -0.694 -6.306 -5.744 1.00 . A A . 34 LEU HB2 1 1
9 10820 1 1 34 LEU HB3 H -0.669 -4.863 -4.753 1.00 . A A . 34 LEU HB3 1 1
9 10821 1 1 34 LEU HD11 H -1.507 -7.762 -3.932 1.00 . A A . 34 LEU HD11 1 1
9 10822 1 1 34 LEU HD12 H -2.861 -7.238 -2.933 1.00 . A A . 34 LEU HD12 1 1
9 10823 1 1 34 LEU HD13 H -1.326 -6.374 -2.862 1.00 . A A . 34 LEU HD13 1 1
9 10824 1 1 34 LEU HD21 H -4.113 -5.240 -3.464 1.00 . A A . 34 LEU HD21 1 1
9 10825 1 1 34 LEU HD22 H -3.699 -4.246 -4.861 1.00 . A A . 34 LEU HD22 1 1
9 10826 1 1 34 LEU HD23 H -2.672 -4.222 -3.425 1.00 . A A . 34 LEU HD23 1 1
9 10827 1 1 34 LEU HG H -3.112 -6.561 -5.281 1.00 . A A . 34 LEU HG 1 1
9 10828 1 1 34 LEU N N -2.288 -5.434 -7.630 1.00 . A A . 34 LEU N 1 1
9 10829 1 1 34 LEU O O 0.120 -2.966 -6.748 1.00 . A A . 34 LEU O 1 1
9 10830 1 1 35 GLY C C 1.055 -2.802 -9.551 1.00 . A A . 35 GLY C 1 1
9 10831 1 1 35 GLY CA C 1.334 -4.153 -8.932 1.00 . A A . 35 GLY CA 1 1
9 10832 1 1 35 GLY H H -0.216 -5.524 -8.490 1.00 . A A . 35 GLY H 1 1
9 10833 1 1 35 GLY HA2 H 2.159 -4.062 -8.242 1.00 . A A . 35 GLY HA2 1 1
9 10834 1 1 35 GLY HA3 H 1.602 -4.849 -9.713 1.00 . A A . 35 GLY HA3 1 1
9 10835 1 1 35 GLY N N 0.179 -4.666 -8.225 1.00 . A A . 35 GLY N 1 1
9 10836 1 1 35 GLY O O 1.915 -1.924 -9.558 1.00 . A A . 35 GLY O 1 1
9 10837 1 1 36 GLY C C -0.830 -0.336 -9.522 1.00 . A A . 36 GLY C 1 1
9 10838 1 1 36 GLY CA C -0.543 -1.347 -10.610 1.00 . A A . 36 GLY CA 1 1
9 10839 1 1 36 GLY H H -0.791 -3.379 -10.066 1.00 . A A . 36 GLY H 1 1
9 10840 1 1 36 GLY HA2 H 0.259 -0.975 -11.231 1.00 . A A . 36 GLY HA2 1 1
9 10841 1 1 36 GLY HA3 H -1.429 -1.475 -11.214 1.00 . A A . 36 GLY HA3 1 1
9 10842 1 1 36 GLY N N -0.155 -2.628 -10.060 1.00 . A A . 36 GLY N 1 1
9 10843 1 1 36 GLY O O -0.563 0.855 -9.681 1.00 . A A . 36 GLY O 1 1
9 10844 1 1 37 TRP C C -0.451 0.691 -6.692 1.00 . A A . 37 TRP C 1 1
9 10845 1 1 37 TRP CA C -1.703 0.033 -7.275 1.00 . A A . 37 TRP CA 1 1
9 10846 1 1 37 TRP CB C -2.414 -0.791 -6.198 1.00 . A A . 37 TRP CB 1 1
9 10847 1 1 37 TRP CD1 C -4.410 0.742 -5.761 1.00 . A A . 37 TRP CD1 1 1
9 10848 1 1 37 TRP CD2 C -3.269 0.194 -3.915 1.00 . A A . 37 TRP CD2 1 1
9 10849 1 1 37 TRP CE2 C -4.338 1.038 -3.551 1.00 . A A . 37 TRP CE2 1 1
9 10850 1 1 37 TRP CE3 C -2.417 -0.277 -2.912 1.00 . A A . 37 TRP CE3 1 1
9 10851 1 1 37 TRP CG C -3.333 0.022 -5.338 1.00 . A A . 37 TRP CG 1 1
9 10852 1 1 37 TRP CH2 C -3.725 0.939 -1.276 1.00 . A A . 37 TRP CH2 1 1
9 10853 1 1 37 TRP CZ2 C -4.573 1.417 -2.234 1.00 . A A . 37 TRP CZ2 1 1
9 10854 1 1 37 TRP CZ3 C -2.654 0.100 -1.604 1.00 . A A . 37 TRP CZ3 1 1
9 10855 1 1 37 TRP H H -1.519 -1.786 -8.339 1.00 . A A . 37 TRP H 1 1
9 10856 1 1 37 TRP HA H -2.373 0.804 -7.628 1.00 . A A . 37 TRP HA 1 1
9 10857 1 1 37 TRP HB2 H -2.997 -1.566 -6.670 1.00 . A A . 37 TRP HB2 1 1
9 10858 1 1 37 TRP HB3 H -1.672 -1.247 -5.558 1.00 . A A . 37 TRP HB3 1 1
9 10859 1 1 37 TRP HD1 H -4.726 0.816 -6.791 1.00 . A A . 37 TRP HD1 1 1
9 10860 1 1 37 TRP HE1 H -5.809 1.935 -4.747 1.00 . A A . 37 TRP HE1 1 1
9 10861 1 1 37 TRP HE3 H -1.586 -0.920 -3.143 1.00 . A A . 37 TRP HE3 1 1
9 10862 1 1 37 TRP HH2 H -3.872 1.207 -0.240 1.00 . A A . 37 TRP HH2 1 1
9 10863 1 1 37 TRP HZ2 H -5.395 2.064 -1.961 1.00 . A A . 37 TRP HZ2 1 1
9 10864 1 1 37 TRP HZ3 H -2.007 -0.256 -0.817 1.00 . A A . 37 TRP HZ3 1 1
9 10865 1 1 37 TRP N N -1.356 -0.821 -8.405 1.00 . A A . 37 TRP N 1 1
9 10866 1 1 37 TRP NE1 N -5.014 1.359 -4.696 1.00 . A A . 37 TRP NE1 1 1
9 10867 1 1 37 TRP O O -0.419 1.902 -6.455 1.00 . A A . 37 TRP O 1 1
9 10868 1 1 38 CYS C C 2.587 1.260 -6.918 1.00 . A A . 38 CYS C 1 1
9 10869 1 1 38 CYS CA C 1.831 0.393 -5.913 1.00 . A A . 38 CYS CA 1 1
9 10870 1 1 38 CYS CB C 2.710 -0.762 -5.435 1.00 . A A . 38 CYS CB 1 1
9 10871 1 1 38 CYS H H 0.510 -1.065 -6.698 1.00 . A A . 38 CYS H 1 1
9 10872 1 1 38 CYS HA H 1.576 1.006 -5.062 1.00 . A A . 38 CYS HA 1 1
9 10873 1 1 38 CYS HB2 H 3.659 -0.369 -5.105 1.00 . A A . 38 CYS HB2 1 1
9 10874 1 1 38 CYS HB3 H 2.223 -1.256 -4.607 1.00 . A A . 38 CYS HB3 1 1
9 10875 1 1 38 CYS HG H 2.014 -2.849 -6.722 1.00 . A A . 38 CYS HG 1 1
9 10876 1 1 38 CYS N N 0.586 -0.109 -6.479 1.00 . A A . 38 CYS N 1 1
9 10877 1 1 38 CYS O O 3.292 2.188 -6.529 1.00 . A A . 38 CYS O 1 1
9 10878 1 1 38 CYS SG S 3.044 -2.010 -6.698 1.00 . A A . 38 CYS SG 1 1
9 10879 1 1 39 HIS C C 2.705 3.233 -9.121 1.00 . A A . 39 HIS C 1 1
9 10880 1 1 39 HIS CA C 3.050 1.756 -9.272 1.00 . A A . 39 HIS CA 1 1
9 10881 1 1 39 HIS CB C 2.598 1.266 -10.651 1.00 . A A . 39 HIS CB 1 1
9 10882 1 1 39 HIS CD2 C 4.651 0.783 -12.158 1.00 . A A . 39 HIS CD2 1 1
9 10883 1 1 39 HIS CE1 C 4.611 -1.403 -12.077 1.00 . A A . 39 HIS CE1 1 1
9 10884 1 1 39 HIS CG C 3.614 0.428 -11.367 1.00 . A A . 39 HIS CG 1 1
9 10885 1 1 39 HIS H H 1.879 0.184 -8.453 1.00 . A A . 39 HIS H 1 1
9 10886 1 1 39 HIS HA H 4.121 1.636 -9.190 1.00 . A A . 39 HIS HA 1 1
9 10887 1 1 39 HIS HB2 H 1.705 0.671 -10.536 1.00 . A A . 39 HIS HB2 1 1
9 10888 1 1 39 HIS HB3 H 2.376 2.122 -11.273 1.00 . A A . 39 HIS HB3 1 1
9 10889 1 1 39 HIS HD1 H 2.980 -1.515 -10.842 1.00 . A A . 39 HIS HD1 1 1
9 10890 1 1 39 HIS HD2 H 4.951 1.791 -12.407 1.00 . A A . 39 HIS HD2 1 1
9 10891 1 1 39 HIS HE1 H 4.857 -2.442 -12.238 1.00 . A A . 39 HIS HE1 1 1
9 10892 1 1 39 HIS HE2 H 6.096 -0.422 -13.100 1.00 . A A . 39 HIS HE2 1 1
9 10893 1 1 39 HIS N N 2.426 0.962 -8.209 1.00 . A A . 39 HIS N 1 1
9 10894 1 1 39 HIS ND1 N 3.617 -0.950 -11.337 1.00 . A A . 39 HIS ND1 1 1
9 10895 1 1 39 HIS NE2 N 5.253 -0.371 -12.585 1.00 . A A . 39 HIS NE2 1 1
9 10896 1 1 39 HIS O O 3.543 4.106 -9.337 1.00 . A A . 39 HIS O 1 1
9 10897 1 1 40 THR C C 1.580 5.455 -7.244 1.00 . A A . 40 THR C 1 1
9 10898 1 1 40 THR CA C 0.998 4.861 -8.527 1.00 . A A . 40 THR CA 1 1
9 10899 1 1 40 THR CB C -0.544 4.890 -8.457 1.00 . A A . 40 THR CB 1 1
9 10900 1 1 40 THR CG2 C -1.067 6.295 -8.188 1.00 . A A . 40 THR CG2 1 1
9 10901 1 1 40 THR H H 0.840 2.755 -8.597 1.00 . A A . 40 THR H 1 1
9 10902 1 1 40 THR HA H 1.314 5.462 -9.367 1.00 . A A . 40 THR HA 1 1
9 10903 1 1 40 THR HB H -0.862 4.244 -7.649 1.00 . A A . 40 THR HB 1 1
9 10904 1 1 40 THR HG1 H -1.815 3.768 -9.486 1.00 . A A . 40 THR HG1 1 1
9 10905 1 1 40 THR HG21 H -2.147 6.279 -8.175 1.00 . A A . 40 THR HG21 1 1
9 10906 1 1 40 THR HG22 H -0.724 6.964 -8.962 1.00 . A A . 40 THR HG22 1 1
9 10907 1 1 40 THR HG23 H -0.703 6.635 -7.228 1.00 . A A . 40 THR HG23 1 1
9 10908 1 1 40 THR N N 1.465 3.500 -8.737 1.00 . A A . 40 THR N 1 1
9 10909 1 1 40 THR O O 1.977 6.620 -7.207 1.00 . A A . 40 THR O 1 1
9 10910 1 1 40 THR OG1 O -1.097 4.398 -9.684 1.00 . A A . 40 THR OG1 1 1
9 10911 1 1 41 GLN C C 3.516 5.212 -4.663 1.00 . A A . 41 GLN C 1 1
9 10912 1 1 41 GLN CA C 2.014 5.136 -4.883 1.00 . A A . 41 GLN CA 1 1
9 10913 1 1 41 GLN CB C 1.344 4.298 -3.817 1.00 . A A . 41 GLN CB 1 1
9 10914 1 1 41 GLN CD C -0.925 3.537 -3.074 1.00 . A A . 41 GLN CD 1 1
9 10915 1 1 41 GLN CG C -0.124 4.628 -3.710 1.00 . A A . 41 GLN CG 1 1
9 10916 1 1 41 GLN H H 1.479 3.685 -6.327 1.00 . A A . 41 GLN H 1 1
9 10917 1 1 41 GLN HA H 1.615 6.133 -4.806 1.00 . A A . 41 GLN HA 1 1
9 10918 1 1 41 GLN HB2 H 1.450 3.249 -4.067 1.00 . A A . 41 GLN HB2 1 1
9 10919 1 1 41 GLN HB3 H 1.812 4.490 -2.865 1.00 . A A . 41 GLN HB3 1 1
9 10920 1 1 41 GLN HE21 H -1.163 2.695 -4.847 1.00 . A A . 41 GLN HE21 1 1
9 10921 1 1 41 GLN HE22 H -1.907 1.897 -3.517 1.00 . A A . 41 GLN HE22 1 1
9 10922 1 1 41 GLN HG2 H -0.235 5.524 -3.118 1.00 . A A . 41 GLN HG2 1 1
9 10923 1 1 41 GLN HG3 H -0.511 4.806 -4.703 1.00 . A A . 41 GLN HG3 1 1
9 10924 1 1 41 GLN N N 1.657 4.643 -6.204 1.00 . A A . 41 GLN N 1 1
9 10925 1 1 41 GLN NE2 N -1.375 2.616 -3.891 1.00 . A A . 41 GLN NE2 1 1
9 10926 1 1 41 GLN O O 3.978 5.958 -3.800 1.00 . A A . 41 GLN O 1 1
9 10927 1 1 41 GLN OE1 O -1.136 3.522 -1.864 1.00 . A A . 41 GLN OE1 1 1
9 10928 1 1 42 ARG C C 6.175 5.953 -5.830 1.00 . A A . 42 ARG C 1 1
9 10929 1 1 42 ARG CA C 5.738 4.570 -5.357 1.00 . A A . 42 ARG CA 1 1
9 10930 1 1 42 ARG CB C 6.446 3.434 -6.127 1.00 . A A . 42 ARG CB 1 1
9 10931 1 1 42 ARG CD C 6.917 4.350 -8.444 1.00 . A A . 42 ARG CD 1 1
9 10932 1 1 42 ARG CG C 6.134 3.337 -7.620 1.00 . A A . 42 ARG CG 1 1
9 10933 1 1 42 ARG CZ C 9.277 4.985 -8.822 1.00 . A A . 42 ARG CZ 1 1
9 10934 1 1 42 ARG H H 3.880 3.823 -6.066 1.00 . A A . 42 ARG H 1 1
9 10935 1 1 42 ARG HA H 5.997 4.483 -4.311 1.00 . A A . 42 ARG HA 1 1
9 10936 1 1 42 ARG HB2 H 7.512 3.572 -6.027 1.00 . A A . 42 ARG HB2 1 1
9 10937 1 1 42 ARG HB3 H 6.177 2.492 -5.668 1.00 . A A . 42 ARG HB3 1 1
9 10938 1 1 42 ARG HD2 H 6.810 4.104 -9.490 1.00 . A A . 42 ARG HD2 1 1
9 10939 1 1 42 ARG HD3 H 6.507 5.333 -8.263 1.00 . A A . 42 ARG HD3 1 1
9 10940 1 1 42 ARG HE H 8.613 3.889 -7.277 1.00 . A A . 42 ARG HE 1 1
9 10941 1 1 42 ARG HG2 H 6.384 2.345 -7.964 1.00 . A A . 42 ARG HG2 1 1
9 10942 1 1 42 ARG HG3 H 5.078 3.512 -7.764 1.00 . A A . 42 ARG HG3 1 1
9 10943 1 1 42 ARG HH11 H 8.009 5.518 -10.319 1.00 . A A . 42 ARG HH11 1 1
9 10944 1 1 42 ARG HH12 H 9.661 6.022 -10.527 1.00 . A A . 42 ARG HH12 1 1
9 10945 1 1 42 ARG HH21 H 10.788 4.579 -7.521 1.00 . A A . 42 ARG HH21 1 1
9 10946 1 1 42 ARG HH22 H 11.245 5.495 -8.929 1.00 . A A . 42 ARG HH22 1 1
9 10947 1 1 42 ARG N N 4.290 4.463 -5.442 1.00 . A A . 42 ARG N 1 1
9 10948 1 1 42 ARG NE N 8.343 4.359 -8.105 1.00 . A A . 42 ARG NE 1 1
9 10949 1 1 42 ARG NH1 N 8.957 5.556 -9.979 1.00 . A A . 42 ARG NH1 1 1
9 10950 1 1 42 ARG NH2 N 10.536 5.021 -8.390 1.00 . A A . 42 ARG NH2 1 1
9 10951 1 1 42 ARG O O 7.187 6.484 -5.380 1.00 . A A . 42 ARG O 1 1
9 10952 1 1 43 LYS C C 5.304 8.850 -5.976 1.00 . A A . 43 LYS C 1 1
9 10953 1 1 43 LYS CA C 5.583 7.919 -7.142 1.00 . A A . 43 LYS CA 1 1
9 10954 1 1 43 LYS CB C 4.638 8.280 -8.283 1.00 . A A . 43 LYS CB 1 1
9 10955 1 1 43 LYS CD C 3.400 7.318 -10.220 1.00 . A A . 43 LYS CD 1 1
9 10956 1 1 43 LYS CE C 2.898 8.710 -10.573 1.00 . A A . 43 LYS CE 1 1
9 10957 1 1 43 LYS CG C 4.724 7.360 -9.480 1.00 . A A . 43 LYS CG 1 1
9 10958 1 1 43 LYS H H 4.622 6.035 -7.091 1.00 . A A . 43 LYS H 1 1
9 10959 1 1 43 LYS HA H 6.606 8.032 -7.466 1.00 . A A . 43 LYS HA 1 1
9 10960 1 1 43 LYS HB2 H 3.624 8.258 -7.914 1.00 . A A . 43 LYS HB2 1 1
9 10961 1 1 43 LYS HB3 H 4.865 9.282 -8.612 1.00 . A A . 43 LYS HB3 1 1
9 10962 1 1 43 LYS HD2 H 3.529 6.756 -11.129 1.00 . A A . 43 LYS HD2 1 1
9 10963 1 1 43 LYS HD3 H 2.667 6.828 -9.595 1.00 . A A . 43 LYS HD3 1 1
9 10964 1 1 43 LYS HE2 H 1.906 8.625 -10.983 1.00 . A A . 43 LYS HE2 1 1
9 10965 1 1 43 LYS HE3 H 2.860 9.301 -9.669 1.00 . A A . 43 LYS HE3 1 1
9 10966 1 1 43 LYS HG2 H 5.492 7.719 -10.149 1.00 . A A . 43 LYS HG2 1 1
9 10967 1 1 43 LYS HG3 H 4.972 6.364 -9.140 1.00 . A A . 43 LYS HG3 1 1
9 10968 1 1 43 LYS HZ1 H 4.073 8.730 -12.303 1.00 . A A . 43 LYS HZ1 1 1
9 10969 1 1 43 LYS HZ2 H 4.622 9.777 -11.088 1.00 . A A . 43 LYS HZ2 1 1
9 10970 1 1 43 LYS HZ3 H 3.259 10.185 -12.007 1.00 . A A . 43 LYS HZ3 1 1
9 10971 1 1 43 LYS N N 5.374 6.542 -6.717 1.00 . A A . 43 LYS N 1 1
9 10972 1 1 43 LYS NZ N 3.775 9.395 -11.559 1.00 . A A . 43 LYS NZ 1 1
9 10973 1 1 43 LYS O O 6.111 9.713 -5.646 1.00 . A A . 43 LYS O 1 1
9 10974 1 1 44 MET C C 4.744 9.444 -3.108 1.00 . A A . 44 MET C 1 1
9 10975 1 1 44 MET CA C 3.701 9.455 -4.226 1.00 . A A . 44 MET CA 1 1
9 10976 1 1 44 MET CB C 2.366 8.931 -3.680 1.00 . A A . 44 MET CB 1 1
9 10977 1 1 44 MET CE C 1.825 10.629 -6.694 1.00 . A A . 44 MET CE 1 1
9 10978 1 1 44 MET CG C 1.270 8.734 -4.721 1.00 . A A . 44 MET CG 1 1
9 10979 1 1 44 MET H H 3.557 7.931 -5.686 1.00 . A A . 44 MET H 1 1
9 10980 1 1 44 MET HA H 3.568 10.469 -4.572 1.00 . A A . 44 MET HA 1 1
9 10981 1 1 44 MET HB2 H 2.542 7.981 -3.199 1.00 . A A . 44 MET HB2 1 1
9 10982 1 1 44 MET HB3 H 2.001 9.628 -2.941 1.00 . A A . 44 MET HB3 1 1
9 10983 1 1 44 MET HE1 H 1.829 9.824 -7.413 1.00 . A A . 44 MET HE1 1 1
9 10984 1 1 44 MET HE2 H 2.806 10.725 -6.253 1.00 . A A . 44 MET HE2 1 1
9 10985 1 1 44 MET HE3 H 1.562 11.554 -7.187 1.00 . A A . 44 MET HE3 1 1
9 10986 1 1 44 MET HG2 H 1.671 8.144 -5.530 1.00 . A A . 44 MET HG2 1 1
9 10987 1 1 44 MET HG3 H 0.453 8.196 -4.261 1.00 . A A . 44 MET HG3 1 1
9 10988 1 1 44 MET N N 4.142 8.646 -5.358 1.00 . A A . 44 MET N 1 1
9 10989 1 1 44 MET O O 4.973 10.458 -2.446 1.00 . A A . 44 MET O 1 1
9 10990 1 1 44 MET SD S 0.628 10.274 -5.407 1.00 . A A . 44 MET SD 1 1
9 10991 1 1 45 ARG C C 7.704 8.787 -2.290 1.00 . A A . 45 ARG C 1 1
9 10992 1 1 45 ARG CA C 6.385 8.153 -1.858 1.00 . A A . 45 ARG CA 1 1
9 10993 1 1 45 ARG CB C 6.583 6.672 -1.497 1.00 . A A . 45 ARG CB 1 1
9 10994 1 1 45 ARG CD C 8.950 6.166 -0.771 1.00 . A A . 45 ARG CD 1 1
9 10995 1 1 45 ARG CG C 7.523 6.443 -0.320 1.00 . A A . 45 ARG CG 1 1
9 10996 1 1 45 ARG CZ C 10.271 4.233 -1.566 1.00 . A A . 45 ARG CZ 1 1
9 10997 1 1 45 ARG H H 5.153 7.515 -3.460 1.00 . A A . 45 ARG H 1 1
9 10998 1 1 45 ARG HA H 6.022 8.678 -0.985 1.00 . A A . 45 ARG HA 1 1
9 10999 1 1 45 ARG HB2 H 5.624 6.246 -1.248 1.00 . A A . 45 ARG HB2 1 1
9 11000 1 1 45 ARG HB3 H 6.984 6.155 -2.356 1.00 . A A . 45 ARG HB3 1 1
9 11001 1 1 45 ARG HD2 H 9.224 6.894 -1.518 1.00 . A A . 45 ARG HD2 1 1
9 11002 1 1 45 ARG HD3 H 9.608 6.259 0.081 1.00 . A A . 45 ARG HD3 1 1
9 11003 1 1 45 ARG HE H 8.269 4.330 -1.538 1.00 . A A . 45 ARG HE 1 1
9 11004 1 1 45 ARG HG2 H 7.520 7.324 0.303 1.00 . A A . 45 ARG HG2 1 1
9 11005 1 1 45 ARG HG3 H 7.167 5.599 0.249 1.00 . A A . 45 ARG HG3 1 1
9 11006 1 1 45 ARG HH11 H 11.385 5.834 -1.033 1.00 . A A . 45 ARG HH11 1 1
9 11007 1 1 45 ARG HH12 H 12.294 4.437 -1.526 1.00 . A A . 45 ARG HH12 1 1
9 11008 1 1 45 ARG HH21 H 9.469 2.485 -2.203 1.00 . A A . 45 ARG HH21 1 1
9 11009 1 1 45 ARG HH22 H 11.201 2.536 -2.163 1.00 . A A . 45 ARG HH22 1 1
9 11010 1 1 45 ARG N N 5.378 8.294 -2.902 1.00 . A A . 45 ARG N 1 1
9 11011 1 1 45 ARG NE N 9.095 4.823 -1.341 1.00 . A A . 45 ARG NE 1 1
9 11012 1 1 45 ARG NH1 N 11.403 4.890 -1.358 1.00 . A A . 45 ARG NH1 1 1
9 11013 1 1 45 ARG NH2 N 10.314 2.989 -2.021 1.00 . A A . 45 ARG NH2 1 1
9 11014 1 1 45 ARG O O 8.365 9.455 -1.497 1.00 . A A . 45 ARG O 1 1
9 11015 1 1 46 LYS C C 9.217 10.665 -4.114 1.00 . A A . 46 LYS C 1 1
9 11016 1 1 46 LYS CA C 9.310 9.141 -4.089 1.00 . A A . 46 LYS CA 1 1
9 11017 1 1 46 LYS CB C 9.560 8.580 -5.501 1.00 . A A . 46 LYS CB 1 1
9 11018 1 1 46 LYS CD C 11.398 10.082 -6.406 1.00 . A A . 46 LYS CD 1 1
9 11019 1 1 46 LYS CE C 10.564 10.572 -7.581 1.00 . A A . 46 LYS CE 1 1
9 11020 1 1 46 LYS CG C 11.007 8.672 -5.981 1.00 . A A . 46 LYS CG 1 1
9 11021 1 1 46 LYS H H 7.502 8.041 -4.134 1.00 . A A . 46 LYS H 1 1
9 11022 1 1 46 LYS HA H 10.123 8.848 -3.440 1.00 . A A . 46 LYS HA 1 1
9 11023 1 1 46 LYS HB2 H 9.271 7.540 -5.514 1.00 . A A . 46 LYS HB2 1 1
9 11024 1 1 46 LYS HB3 H 8.938 9.122 -6.199 1.00 . A A . 46 LYS HB3 1 1
9 11025 1 1 46 LYS HD2 H 11.251 10.752 -5.571 1.00 . A A . 46 LYS HD2 1 1
9 11026 1 1 46 LYS HD3 H 12.441 10.084 -6.691 1.00 . A A . 46 LYS HD3 1 1
9 11027 1 1 46 LYS HE2 H 10.677 9.879 -8.402 1.00 . A A . 46 LYS HE2 1 1
9 11028 1 1 46 LYS HE3 H 9.527 10.608 -7.280 1.00 . A A . 46 LYS HE3 1 1
9 11029 1 1 46 LYS HG2 H 11.658 8.363 -5.177 1.00 . A A . 46 LYS HG2 1 1
9 11030 1 1 46 LYS HG3 H 11.136 8.004 -6.823 1.00 . A A . 46 LYS HG3 1 1
9 11031 1 1 46 LYS HZ1 H 10.967 12.594 -7.228 1.00 . A A . 46 LYS HZ1 1 1
9 11032 1 1 46 LYS HZ2 H 10.342 12.276 -8.773 1.00 . A A . 46 LYS HZ2 1 1
9 11033 1 1 46 LYS HZ3 H 11.955 11.892 -8.414 1.00 . A A . 46 LYS HZ3 1 1
9 11034 1 1 46 LYS N N 8.074 8.583 -3.549 1.00 . A A . 46 LYS N 1 1
9 11035 1 1 46 LYS NZ N 10.986 11.925 -8.029 1.00 . A A . 46 LYS NZ 1 1
9 11036 1 1 46 LYS O O 10.175 11.370 -3.791 1.00 . A A . 46 LYS O 1 1
9 11037 1 1 47 GLN C C 7.720 13.161 -3.118 1.00 . A A . 47 GLN C 1 1
9 11038 1 1 47 GLN CA C 7.790 12.591 -4.531 1.00 . A A . 47 GLN CA 1 1
9 11039 1 1 47 GLN CB C 6.473 12.844 -5.267 1.00 . A A . 47 GLN CB 1 1
9 11040 1 1 47 GLN CD C 7.338 14.512 -6.938 1.00 . A A . 47 GLN CD 1 1
9 11041 1 1 47 GLN CG C 6.339 14.244 -5.829 1.00 . A A . 47 GLN CG 1 1
9 11042 1 1 47 GLN H H 7.326 10.548 -4.756 1.00 . A A . 47 GLN H 1 1
9 11043 1 1 47 GLN HA H 8.596 13.065 -5.068 1.00 . A A . 47 GLN HA 1 1
9 11044 1 1 47 GLN HB2 H 6.396 12.145 -6.087 1.00 . A A . 47 GLN HB2 1 1
9 11045 1 1 47 GLN HB3 H 5.654 12.675 -4.585 1.00 . A A . 47 GLN HB3 1 1
9 11046 1 1 47 GLN HE21 H 6.058 13.815 -8.291 1.00 . A A . 47 GLN HE21 1 1
9 11047 1 1 47 GLN HE22 H 7.581 14.359 -8.904 1.00 . A A . 47 GLN HE22 1 1
9 11048 1 1 47 GLN HG2 H 5.342 14.365 -6.224 1.00 . A A . 47 GLN HG2 1 1
9 11049 1 1 47 GLN HG3 H 6.501 14.954 -5.033 1.00 . A A . 47 GLN HG3 1 1
9 11050 1 1 47 GLN N N 8.044 11.164 -4.487 1.00 . A A . 47 GLN N 1 1
9 11051 1 1 47 GLN NE2 N 6.955 14.198 -8.167 1.00 . A A . 47 GLN NE2 1 1
9 11052 1 1 47 GLN O O 8.051 14.322 -2.881 1.00 . A A . 47 GLN O 1 1
9 11053 1 1 47 GLN OE1 O 8.443 14.991 -6.693 1.00 . A A . 47 GLN OE1 1 1
9 11054 1 1 48 GLY C C 5.847 13.387 -0.499 1.00 . A A . 48 GLY C 1 1
9 11055 1 1 48 GLY CA C 7.189 12.751 -0.800 1.00 . A A . 48 GLY CA 1 1
9 11056 1 1 48 GLY H H 7.067 11.405 -2.425 1.00 . A A . 48 GLY H 1 1
9 11057 1 1 48 GLY HA2 H 7.325 11.893 -0.158 1.00 . A A . 48 GLY HA2 1 1
9 11058 1 1 48 GLY HA3 H 7.969 13.468 -0.595 1.00 . A A . 48 GLY HA3 1 1
9 11059 1 1 48 GLY N N 7.296 12.325 -2.179 1.00 . A A . 48 GLY N 1 1
9 11060 1 1 48 GLY O O 5.760 14.329 0.288 1.00 . A A . 48 GLY O 1 1
9 11061 1 1 49 LYS C C 2.471 12.383 -0.479 1.00 . A A . 49 LYS C 1 1
9 11062 1 1 49 LYS CA C 3.462 13.432 -0.954 1.00 . A A . 49 LYS CA 1 1
9 11063 1 1 49 LYS CB C 2.958 14.040 -2.259 1.00 . A A . 49 LYS CB 1 1
9 11064 1 1 49 LYS CD C 2.077 13.583 -4.563 1.00 . A A . 49 LYS CD 1 1
9 11065 1 1 49 LYS CE C 0.607 13.540 -4.173 1.00 . A A . 49 LYS CE 1 1
9 11066 1 1 49 LYS CG C 2.961 13.078 -3.435 1.00 . A A . 49 LYS CG 1 1
9 11067 1 1 49 LYS H H 4.920 12.089 -1.708 1.00 . A A . 49 LYS H 1 1
9 11068 1 1 49 LYS HA H 3.524 14.210 -0.209 1.00 . A A . 49 LYS HA 1 1
9 11069 1 1 49 LYS HB2 H 1.947 14.380 -2.107 1.00 . A A . 49 LYS HB2 1 1
9 11070 1 1 49 LYS HB3 H 3.580 14.884 -2.509 1.00 . A A . 49 LYS HB3 1 1
9 11071 1 1 49 LYS HD2 H 2.349 14.603 -4.793 1.00 . A A . 49 LYS HD2 1 1
9 11072 1 1 49 LYS HD3 H 2.229 12.963 -5.434 1.00 . A A . 49 LYS HD3 1 1
9 11073 1 1 49 LYS HE2 H 0.330 12.516 -3.979 1.00 . A A . 49 LYS HE2 1 1
9 11074 1 1 49 LYS HE3 H 0.468 14.127 -3.277 1.00 . A A . 49 LYS HE3 1 1
9 11075 1 1 49 LYS HG2 H 3.971 12.973 -3.802 1.00 . A A . 49 LYS HG2 1 1
9 11076 1 1 49 LYS HG3 H 2.593 12.117 -3.106 1.00 . A A . 49 LYS HG3 1 1
9 11077 1 1 49 LYS HZ1 H -1.255 13.774 -5.083 1.00 . A A . 49 LYS HZ1 1 1
9 11078 1 1 49 LYS HZ2 H 0.041 13.731 -6.177 1.00 . A A . 49 LYS HZ2 1 1
9 11079 1 1 49 LYS HZ3 H -0.239 15.120 -5.242 1.00 . A A . 49 LYS HZ3 1 1
9 11080 1 1 49 LYS N N 4.796 12.871 -1.123 1.00 . A A . 49 LYS N 1 1
9 11081 1 1 49 LYS NZ N -0.270 14.078 -5.242 1.00 . A A . 49 LYS NZ 1 1
9 11082 1 1 49 LYS O O 1.277 12.659 -0.364 1.00 . A A . 49 LYS O 1 1
9 11083 1 1 50 LEU C C 1.563 10.512 1.668 1.00 . A A . 50 LEU C 1 1
9 11084 1 1 50 LEU CA C 2.112 10.118 0.295 1.00 . A A . 50 LEU CA 1 1
9 11085 1 1 50 LEU CB C 2.915 8.811 0.408 1.00 . A A . 50 LEU CB 1 1
9 11086 1 1 50 LEU CD1 C 3.400 6.462 -0.311 1.00 . A A . 50 LEU CD1 1 1
9 11087 1 1 50 LEU CD2 C 1.116 7.387 -0.641 1.00 . A A . 50 LEU CD2 1 1
9 11088 1 1 50 LEU CG C 2.598 7.715 -0.618 1.00 . A A . 50 LEU CG 1 1
9 11089 1 1 50 LEU H H 3.907 11.011 -0.394 1.00 . A A . 50 LEU H 1 1
9 11090 1 1 50 LEU HA H 1.288 9.975 -0.387 1.00 . A A . 50 LEU HA 1 1
9 11091 1 1 50 LEU HB2 H 3.961 9.056 0.304 1.00 . A A . 50 LEU HB2 1 1
9 11092 1 1 50 LEU HB3 H 2.760 8.405 1.392 1.00 . A A . 50 LEU HB3 1 1
9 11093 1 1 50 LEU HD11 H 3.151 5.689 -1.023 1.00 . A A . 50 LEU HD11 1 1
9 11094 1 1 50 LEU HD12 H 3.168 6.122 0.687 1.00 . A A . 50 LEU HD12 1 1
9 11095 1 1 50 LEU HD13 H 4.455 6.685 -0.379 1.00 . A A . 50 LEU HD13 1 1
9 11096 1 1 50 LEU HD21 H 0.930 6.619 -1.377 1.00 . A A . 50 LEU HD21 1 1
9 11097 1 1 50 LEU HD22 H 0.555 8.274 -0.895 1.00 . A A . 50 LEU HD22 1 1
9 11098 1 1 50 LEU HD23 H 0.811 7.034 0.332 1.00 . A A . 50 LEU HD23 1 1
9 11099 1 1 50 LEU HG H 2.882 8.059 -1.603 1.00 . A A . 50 LEU HG 1 1
9 11100 1 1 50 LEU N N 2.961 11.183 -0.228 1.00 . A A . 50 LEU N 1 1
9 11101 1 1 50 LEU O O 2.276 11.106 2.481 1.00 . A A . 50 LEU O 1 1
9 11102 1 1 51 PRO C C 0.138 9.425 4.283 1.00 . A A . 51 PRO C 1 1
9 11103 1 1 51 PRO CA C -0.326 10.434 3.241 1.00 . A A . 51 PRO CA 1 1
9 11104 1 1 51 PRO CB C -1.820 10.275 2.963 1.00 . A A . 51 PRO CB 1 1
9 11105 1 1 51 PRO CD C -0.672 9.617 0.982 1.00 . A A . 51 PRO CD 1 1
9 11106 1 1 51 PRO CG C -1.887 9.333 1.818 1.00 . A A . 51 PRO CG 1 1
9 11107 1 1 51 PRO HA H -0.125 11.435 3.595 1.00 . A A . 51 PRO HA 1 1
9 11108 1 1 51 PRO HB2 H -2.311 9.873 3.836 1.00 . A A . 51 PRO HB2 1 1
9 11109 1 1 51 PRO HB3 H -2.248 11.236 2.711 1.00 . A A . 51 PRO HB3 1 1
9 11110 1 1 51 PRO HD2 H -0.286 8.705 0.557 1.00 . A A . 51 PRO HD2 1 1
9 11111 1 1 51 PRO HD3 H -0.907 10.329 0.206 1.00 . A A . 51 PRO HD3 1 1
9 11112 1 1 51 PRO HG2 H -1.865 8.316 2.177 1.00 . A A . 51 PRO HG2 1 1
9 11113 1 1 51 PRO HG3 H -2.787 9.513 1.247 1.00 . A A . 51 PRO HG3 1 1
9 11114 1 1 51 PRO N N 0.287 10.192 1.940 1.00 . A A . 51 PRO N 1 1
9 11115 1 1 51 PRO O O 0.177 8.218 4.028 1.00 . A A . 51 PRO O 1 1
9 11116 1 1 52 ASN C C -0.059 8.142 7.081 1.00 . A A . 52 ASN C 1 1
9 11117 1 1 52 ASN CA C 1.002 9.086 6.529 1.00 . A A . 52 ASN CA 1 1
9 11118 1 1 52 ASN CB C 1.589 9.933 7.663 1.00 . A A . 52 ASN CB 1 1
9 11119 1 1 52 ASN CG C 0.562 10.772 8.395 1.00 . A A . 52 ASN CG 1 1
9 11120 1 1 52 ASN H H 0.341 10.880 5.617 1.00 . A A . 52 ASN H 1 1
9 11121 1 1 52 ASN HA H 1.795 8.489 6.101 1.00 . A A . 52 ASN HA 1 1
9 11122 1 1 52 ASN HB2 H 2.055 9.278 8.381 1.00 . A A . 52 ASN HB2 1 1
9 11123 1 1 52 ASN HB3 H 2.337 10.594 7.253 1.00 . A A . 52 ASN HB3 1 1
9 11124 1 1 52 ASN HD21 H 1.573 10.560 10.092 1.00 . A A . 52 ASN HD21 1 1
9 11125 1 1 52 ASN HD22 H 0.134 11.516 10.183 1.00 . A A . 52 ASN HD22 1 1
9 11126 1 1 52 ASN N N 0.466 9.924 5.461 1.00 . A A . 52 ASN N 1 1
9 11127 1 1 52 ASN ND2 N 0.775 10.966 9.684 1.00 . A A . 52 ASN ND2 1 1
9 11128 1 1 52 ASN O O 0.266 7.093 7.627 1.00 . A A . 52 ASN O 1 1
9 11129 1 1 52 ASN OD1 O -0.414 11.241 7.812 1.00 . A A . 52 ASN OD1 1 1
9 11130 1 1 53 ASP C C -2.455 6.366 6.558 1.00 . A A . 53 ASP C 1 1
9 11131 1 1 53 ASP CA C -2.420 7.649 7.379 1.00 . A A . 53 ASP CA 1 1
9 11132 1 1 53 ASP CB C -3.767 8.363 7.276 1.00 . A A . 53 ASP CB 1 1
9 11133 1 1 53 ASP CG C -3.961 9.401 8.360 1.00 . A A . 53 ASP CG 1 1
9 11134 1 1 53 ASP H H -1.521 9.395 6.553 1.00 . A A . 53 ASP H 1 1
9 11135 1 1 53 ASP HA H -2.239 7.389 8.413 1.00 . A A . 53 ASP HA 1 1
9 11136 1 1 53 ASP HB2 H -3.831 8.857 6.319 1.00 . A A . 53 ASP HB2 1 1
9 11137 1 1 53 ASP HB3 H -4.562 7.633 7.353 1.00 . A A . 53 ASP HB3 1 1
9 11138 1 1 53 ASP N N -1.324 8.514 6.940 1.00 . A A . 53 ASP N 1 1
9 11139 1 1 53 ASP O O -2.464 5.269 7.108 1.00 . A A . 53 ASP O 1 1
9 11140 1 1 53 ASP OD1 O -4.005 9.025 9.550 1.00 . A A . 53 ASP OD1 1 1
9 11141 1 1 53 ASP OD2 O -4.085 10.599 8.026 1.00 . A A . 53 ASP OD2 1 1
9 11142 1 1 54 ARG C C -1.074 4.615 4.529 1.00 . A A . 54 ARG C 1 1
9 11143 1 1 54 ARG CA C -2.390 5.366 4.338 1.00 . A A . 54 ARG CA 1 1
9 11144 1 1 54 ARG CB C -2.564 5.833 2.887 1.00 . A A . 54 ARG CB 1 1
9 11145 1 1 54 ARG CD C -2.707 4.972 0.526 1.00 . A A . 54 ARG CD 1 1
9 11146 1 1 54 ARG CG C -1.960 4.898 1.849 1.00 . A A . 54 ARG CG 1 1
9 11147 1 1 54 ARG CZ C -2.945 6.873 -1.041 1.00 . A A . 54 ARG CZ 1 1
9 11148 1 1 54 ARG H H -2.509 7.412 4.861 1.00 . A A . 54 ARG H 1 1
9 11149 1 1 54 ARG HA H -3.203 4.703 4.592 1.00 . A A . 54 ARG HA 1 1
9 11150 1 1 54 ARG HB2 H -3.619 5.929 2.679 1.00 . A A . 54 ARG HB2 1 1
9 11151 1 1 54 ARG HB3 H -2.099 6.803 2.778 1.00 . A A . 54 ARG HB3 1 1
9 11152 1 1 54 ARG HD2 H -2.075 4.573 -0.257 1.00 . A A . 54 ARG HD2 1 1
9 11153 1 1 54 ARG HD3 H -3.594 4.367 0.608 1.00 . A A . 54 ARG HD3 1 1
9 11154 1 1 54 ARG HE H -3.518 6.886 0.879 1.00 . A A . 54 ARG HE 1 1
9 11155 1 1 54 ARG HG2 H -0.929 5.176 1.684 1.00 . A A . 54 ARG HG2 1 1
9 11156 1 1 54 ARG HG3 H -2.007 3.888 2.223 1.00 . A A . 54 ARG HG3 1 1
9 11157 1 1 54 ARG HH11 H -2.050 5.236 -1.833 1.00 . A A . 54 ARG HH11 1 1
9 11158 1 1 54 ARG HH12 H -2.263 6.573 -2.921 1.00 . A A . 54 ARG HH12 1 1
9 11159 1 1 54 ARG HH21 H -3.815 8.647 -0.555 1.00 . A A . 54 ARG HH21 1 1
9 11160 1 1 54 ARG HH22 H -3.255 8.509 -2.200 1.00 . A A . 54 ARG HH22 1 1
9 11161 1 1 54 ARG N N -2.456 6.513 5.239 1.00 . A A . 54 ARG N 1 1
9 11162 1 1 54 ARG NE N -3.096 6.342 0.172 1.00 . A A . 54 ARG NE 1 1
9 11163 1 1 54 ARG NH1 N -2.373 6.172 -2.009 1.00 . A A . 54 ARG NH1 1 1
9 11164 1 1 54 ARG NH2 N -3.371 8.107 -1.287 1.00 . A A . 54 ARG NH2 1 1
9 11165 1 1 54 ARG O O -1.044 3.385 4.555 1.00 . A A . 54 ARG O 1 1
9 11166 1 1 55 ARG C C 1.235 3.964 6.275 1.00 . A A . 55 ARG C 1 1
9 11167 1 1 55 ARG CA C 1.314 4.825 5.008 1.00 . A A . 55 ARG CA 1 1
9 11168 1 1 55 ARG CB C 2.323 5.976 5.176 1.00 . A A . 55 ARG CB 1 1
9 11169 1 1 55 ARG CD C 3.723 5.795 7.267 1.00 . A A . 55 ARG CD 1 1
9 11170 1 1 55 ARG CG C 3.671 5.570 5.760 1.00 . A A . 55 ARG CG 1 1
9 11171 1 1 55 ARG CZ C 5.161 4.402 8.723 1.00 . A A . 55 ARG CZ 1 1
9 11172 1 1 55 ARG H H -0.078 6.343 4.509 1.00 . A A . 55 ARG H 1 1
9 11173 1 1 55 ARG HA H 1.633 4.199 4.186 1.00 . A A . 55 ARG HA 1 1
9 11174 1 1 55 ARG HB2 H 2.501 6.421 4.208 1.00 . A A . 55 ARG HB2 1 1
9 11175 1 1 55 ARG HB3 H 1.886 6.723 5.825 1.00 . A A . 55 ARG HB3 1 1
9 11176 1 1 55 ARG HD2 H 3.567 6.844 7.462 1.00 . A A . 55 ARG HD2 1 1
9 11177 1 1 55 ARG HD3 H 2.934 5.226 7.734 1.00 . A A . 55 ARG HD3 1 1
9 11178 1 1 55 ARG HE H 5.808 5.897 7.546 1.00 . A A . 55 ARG HE 1 1
9 11179 1 1 55 ARG HG2 H 3.837 4.523 5.559 1.00 . A A . 55 ARG HG2 1 1
9 11180 1 1 55 ARG HG3 H 4.446 6.157 5.290 1.00 . A A . 55 ARG HG3 1 1
9 11181 1 1 55 ARG HH11 H 3.197 3.912 8.768 1.00 . A A . 55 ARG HH11 1 1
9 11182 1 1 55 ARG HH12 H 4.224 2.928 9.765 1.00 . A A . 55 ARG HH12 1 1
9 11183 1 1 55 ARG HH21 H 7.170 4.640 8.917 1.00 . A A . 55 ARG HH21 1 1
9 11184 1 1 55 ARG HH22 H 6.475 3.368 9.874 1.00 . A A . 55 ARG HH22 1 1
9 11185 1 1 55 ARG N N 0.005 5.375 4.666 1.00 . A A . 55 ARG N 1 1
9 11186 1 1 55 ARG NE N 5.010 5.393 7.839 1.00 . A A . 55 ARG NE 1 1
9 11187 1 1 55 ARG NH1 N 4.106 3.698 9.121 1.00 . A A . 55 ARG NH1 1 1
9 11188 1 1 55 ARG NH2 N 6.365 4.114 9.209 1.00 . A A . 55 ARG NH2 1 1
9 11189 1 1 55 ARG O O 1.845 2.899 6.350 1.00 . A A . 55 ARG O 1 1
9 11190 1 1 56 LEU C C -0.523 2.427 8.257 1.00 . A A . 56 LEU C 1 1
9 11191 1 1 56 LEU CA C 0.294 3.694 8.507 1.00 . A A . 56 LEU CA 1 1
9 11192 1 1 56 LEU CB C -0.395 4.596 9.550 1.00 . A A . 56 LEU CB 1 1
9 11193 1 1 56 LEU CD1 C -1.253 2.961 11.285 1.00 . A A . 56 LEU CD1 1 1
9 11194 1 1 56 LEU CD2 C 1.107 3.779 11.395 1.00 . A A . 56 LEU CD2 1 1
9 11195 1 1 56 LEU CG C -0.323 4.137 11.018 1.00 . A A . 56 LEU CG 1 1
9 11196 1 1 56 LEU H H 0.018 5.290 7.144 1.00 . A A . 56 LEU H 1 1
9 11197 1 1 56 LEU HA H 1.272 3.413 8.871 1.00 . A A . 56 LEU HA 1 1
9 11198 1 1 56 LEU HB2 H 0.052 5.577 9.486 1.00 . A A . 56 LEU HB2 1 1
9 11199 1 1 56 LEU HB3 H -1.436 4.681 9.278 1.00 . A A . 56 LEU HB3 1 1
9 11200 1 1 56 LEU HD11 H -1.154 2.652 12.316 1.00 . A A . 56 LEU HD11 1 1
9 11201 1 1 56 LEU HD12 H -0.991 2.139 10.635 1.00 . A A . 56 LEU HD12 1 1
9 11202 1 1 56 LEU HD13 H -2.274 3.259 11.095 1.00 . A A . 56 LEU HD13 1 1
9 11203 1 1 56 LEU HD21 H 1.455 2.978 10.762 1.00 . A A . 56 LEU HD21 1 1
9 11204 1 1 56 LEU HD22 H 1.138 3.462 12.428 1.00 . A A . 56 LEU HD22 1 1
9 11205 1 1 56 LEU HD23 H 1.741 4.643 11.265 1.00 . A A . 56 LEU HD23 1 1
9 11206 1 1 56 LEU HG H -0.637 4.955 11.651 1.00 . A A . 56 LEU HG 1 1
9 11207 1 1 56 LEU N N 0.473 4.426 7.258 1.00 . A A . 56 LEU N 1 1
9 11208 1 1 56 LEU O O -0.176 1.356 8.740 1.00 . A A . 56 LEU O 1 1
9 11209 1 1 57 LEU C C -1.708 0.269 6.577 1.00 . A A . 57 LEU C 1 1
9 11210 1 1 57 LEU CA C -2.484 1.436 7.184 1.00 . A A . 57 LEU CA 1 1
9 11211 1 1 57 LEU CB C -3.592 1.868 6.218 1.00 . A A . 57 LEU CB 1 1
9 11212 1 1 57 LEU CD1 C -5.484 3.403 5.627 1.00 . A A . 57 LEU CD1 1 1
9 11213 1 1 57 LEU CD2 C -5.162 2.685 8.004 1.00 . A A . 57 LEU CD2 1 1
9 11214 1 1 57 LEU CG C -4.467 3.031 6.694 1.00 . A A . 57 LEU CG 1 1
9 11215 1 1 57 LEU H H -1.812 3.449 7.115 1.00 . A A . 57 LEU H 1 1
9 11216 1 1 57 LEU HA H -2.934 1.110 8.110 1.00 . A A . 57 LEU HA 1 1
9 11217 1 1 57 LEU HB2 H -3.128 2.155 5.284 1.00 . A A . 57 LEU HB2 1 1
9 11218 1 1 57 LEU HB3 H -4.230 1.016 6.035 1.00 . A A . 57 LEU HB3 1 1
9 11219 1 1 57 LEU HD11 H -6.117 2.555 5.420 1.00 . A A . 57 LEU HD11 1 1
9 11220 1 1 57 LEU HD12 H -4.968 3.697 4.725 1.00 . A A . 57 LEU HD12 1 1
9 11221 1 1 57 LEU HD13 H -6.088 4.227 5.978 1.00 . A A . 57 LEU HD13 1 1
9 11222 1 1 57 LEU HD21 H -4.420 2.494 8.766 1.00 . A A . 57 LEU HD21 1 1
9 11223 1 1 57 LEU HD22 H -5.774 1.805 7.868 1.00 . A A . 57 LEU HD22 1 1
9 11224 1 1 57 LEU HD23 H -5.785 3.514 8.309 1.00 . A A . 57 LEU HD23 1 1
9 11225 1 1 57 LEU HG H -3.839 3.895 6.867 1.00 . A A . 57 LEU HG 1 1
9 11226 1 1 57 LEU N N -1.599 2.563 7.486 1.00 . A A . 57 LEU N 1 1
9 11227 1 1 57 LEU O O -1.861 -0.880 6.996 1.00 . A A . 57 LEU O 1 1
9 11228 1 1 58 LEU C C 1.013 -0.990 5.815 1.00 . A A . 58 LEU C 1 1
9 11229 1 1 58 LEU CA C -0.088 -0.442 4.907 1.00 . A A . 58 LEU CA 1 1
9 11230 1 1 58 LEU CB C 0.514 0.135 3.622 1.00 . A A . 58 LEU CB 1 1
9 11231 1 1 58 LEU CD1 C 0.203 1.287 1.416 1.00 . A A . 58 LEU CD1 1 1
9 11232 1 1 58 LEU CD2 C -1.668 -0.054 2.384 1.00 . A A . 58 LEU CD2 1 1
9 11233 1 1 58 LEU CG C -0.483 0.845 2.698 1.00 . A A . 58 LEU CG 1 1
9 11234 1 1 58 LEU H H -0.772 1.518 5.330 1.00 . A A . 58 LEU H 1 1
9 11235 1 1 58 LEU HA H -0.756 -1.249 4.649 1.00 . A A . 58 LEU HA 1 1
9 11236 1 1 58 LEU HB2 H 1.285 0.840 3.894 1.00 . A A . 58 LEU HB2 1 1
9 11237 1 1 58 LEU HB3 H 0.968 -0.674 3.068 1.00 . A A . 58 LEU HB3 1 1
9 11238 1 1 58 LEU HD11 H -0.515 1.773 0.771 1.00 . A A . 58 LEU HD11 1 1
9 11239 1 1 58 LEU HD12 H 0.611 0.424 0.911 1.00 . A A . 58 LEU HD12 1 1
9 11240 1 1 58 LEU HD13 H 1.001 1.976 1.652 1.00 . A A . 58 LEU HD13 1 1
9 11241 1 1 58 LEU HD21 H -2.359 0.469 1.739 1.00 . A A . 58 LEU HD21 1 1
9 11242 1 1 58 LEU HD22 H -2.168 -0.327 3.302 1.00 . A A . 58 LEU HD22 1 1
9 11243 1 1 58 LEU HD23 H -1.318 -0.947 1.884 1.00 . A A . 58 LEU HD23 1 1
9 11244 1 1 58 LEU HG H -0.856 1.728 3.198 1.00 . A A . 58 LEU HG 1 1
9 11245 1 1 58 LEU N N -0.867 0.577 5.597 1.00 . A A . 58 LEU N 1 1
9 11246 1 1 58 LEU O O 1.296 -2.187 5.822 1.00 . A A . 58 LEU O 1 1
9 11247 1 1 59 ASP C C 2.131 -1.357 8.665 1.00 . A A . 59 ASP C 1 1
9 11248 1 1 59 ASP CA C 2.678 -0.502 7.520 1.00 . A A . 59 ASP CA 1 1
9 11249 1 1 59 ASP CB C 3.369 0.750 8.065 1.00 . A A . 59 ASP CB 1 1
9 11250 1 1 59 ASP CG C 4.495 0.450 9.039 1.00 . A A . 59 ASP CG 1 1
9 11251 1 1 59 ASP H H 1.330 0.829 6.573 1.00 . A A . 59 ASP H 1 1
9 11252 1 1 59 ASP HA H 3.396 -1.085 6.962 1.00 . A A . 59 ASP HA 1 1
9 11253 1 1 59 ASP HB2 H 3.782 1.310 7.239 1.00 . A A . 59 ASP HB2 1 1
9 11254 1 1 59 ASP HB3 H 2.636 1.362 8.572 1.00 . A A . 59 ASP HB3 1 1
9 11255 1 1 59 ASP N N 1.610 -0.112 6.605 1.00 . A A . 59 ASP N 1 1
9 11256 1 1 59 ASP O O 2.848 -2.172 9.248 1.00 . A A . 59 ASP O 1 1
9 11257 1 1 59 ASP OD1 O 5.337 -0.418 8.739 1.00 . A A . 59 ASP OD1 1 1
9 11258 1 1 59 ASP OD2 O 4.548 1.110 10.103 1.00 . A A . 59 ASP OD2 1 1
9 11259 1 1 60 LYS C C 0.060 -3.378 9.701 1.00 . A A . 60 LYS C 1 1
9 11260 1 1 60 LYS CA C 0.200 -1.894 10.033 1.00 . A A . 60 LYS CA 1 1
9 11261 1 1 60 LYS CB C -1.160 -1.247 10.265 1.00 . A A . 60 LYS CB 1 1
9 11262 1 1 60 LYS CD C -3.278 -2.267 11.032 1.00 . A A . 60 LYS CD 1 1
9 11263 1 1 60 LYS CE C -3.200 -3.644 10.406 1.00 . A A . 60 LYS CE 1 1
9 11264 1 1 60 LYS CG C -1.914 -1.780 11.456 1.00 . A A . 60 LYS CG 1 1
9 11265 1 1 60 LYS H H 0.301 -0.581 8.415 1.00 . A A . 60 LYS H 1 1
9 11266 1 1 60 LYS HA H 0.804 -1.782 10.918 1.00 . A A . 60 LYS HA 1 1
9 11267 1 1 60 LYS HB2 H -1.016 -0.188 10.409 1.00 . A A . 60 LYS HB2 1 1
9 11268 1 1 60 LYS HB3 H -1.770 -1.398 9.387 1.00 . A A . 60 LYS HB3 1 1
9 11269 1 1 60 LYS HD2 H -3.911 -2.307 11.893 1.00 . A A . 60 LYS HD2 1 1
9 11270 1 1 60 LYS HD3 H -3.688 -1.576 10.312 1.00 . A A . 60 LYS HD3 1 1
9 11271 1 1 60 LYS HE2 H -4.101 -3.821 9.844 1.00 . A A . 60 LYS HE2 1 1
9 11272 1 1 60 LYS HE3 H -2.353 -3.669 9.736 1.00 . A A . 60 LYS HE3 1 1
9 11273 1 1 60 LYS HG2 H -1.361 -2.600 11.887 1.00 . A A . 60 LYS HG2 1 1
9 11274 1 1 60 LYS HG3 H -2.029 -0.990 12.185 1.00 . A A . 60 LYS HG3 1 1
9 11275 1 1 60 LYS HZ1 H -2.144 -4.583 11.948 1.00 . A A . 60 LYS HZ1 1 1
9 11276 1 1 60 LYS HZ2 H -3.025 -5.651 10.967 1.00 . A A . 60 LYS HZ2 1 1
9 11277 1 1 60 LYS HZ3 H -3.829 -4.684 12.108 1.00 . A A . 60 LYS HZ3 1 1
9 11278 1 1 60 LYS N N 0.844 -1.195 8.951 1.00 . A A . 60 LYS N 1 1
9 11279 1 1 60 LYS NZ N -3.036 -4.713 11.428 1.00 . A A . 60 LYS NZ 1 1
9 11280 1 1 60 LYS O O 0.307 -4.238 10.551 1.00 . A A . 60 LYS O 1 1
9 11281 1 1 61 ILE C C 0.960 -5.659 7.810 1.00 . A A . 61 ILE C 1 1
9 11282 1 1 61 ILE CA C -0.431 -5.066 8.023 1.00 . A A . 61 ILE CA 1 1
9 11283 1 1 61 ILE CB C -1.276 -5.225 6.735 1.00 . A A . 61 ILE CB 1 1
9 11284 1 1 61 ILE CD1 C -1.577 -4.373 4.345 1.00 . A A . 61 ILE CD1 1 1
9 11285 1 1 61 ILE CG1 C -0.836 -4.229 5.659 1.00 . A A . 61 ILE CG1 1 1
9 11286 1 1 61 ILE CG2 C -2.755 -5.056 7.044 1.00 . A A . 61 ILE CG2 1 1
9 11287 1 1 61 ILE H H -0.546 -2.955 7.839 1.00 . A A . 61 ILE H 1 1
9 11288 1 1 61 ILE HA H -0.920 -5.620 8.813 1.00 . A A . 61 ILE HA 1 1
9 11289 1 1 61 ILE HB H -1.129 -6.228 6.365 1.00 . A A . 61 ILE HB 1 1
9 11290 1 1 61 ILE HD11 H -1.445 -5.376 3.966 1.00 . A A . 61 ILE HD11 1 1
9 11291 1 1 61 ILE HD12 H -1.183 -3.664 3.632 1.00 . A A . 61 ILE HD12 1 1
9 11292 1 1 61 ILE HD13 H -2.628 -4.183 4.502 1.00 . A A . 61 ILE HD13 1 1
9 11293 1 1 61 ILE HG12 H -1.002 -3.225 6.021 1.00 . A A . 61 ILE HG12 1 1
9 11294 1 1 61 ILE HG13 H 0.218 -4.364 5.462 1.00 . A A . 61 ILE HG13 1 1
9 11295 1 1 61 ILE HG21 H -2.936 -4.054 7.404 1.00 . A A . 61 ILE HG21 1 1
9 11296 1 1 61 ILE HG22 H -3.048 -5.768 7.799 1.00 . A A . 61 ILE HG22 1 1
9 11297 1 1 61 ILE HG23 H -3.332 -5.228 6.146 1.00 . A A . 61 ILE HG23 1 1
9 11298 1 1 61 ILE N N -0.329 -3.679 8.464 1.00 . A A . 61 ILE N 1 1
9 11299 1 1 61 ILE O O 1.188 -6.845 8.059 1.00 . A A . 61 ILE O 1 1
9 11300 1 1 62 GLY C C 3.897 -4.924 5.919 1.00 . A A . 62 GLY C 1 1
9 11301 1 1 62 GLY CA C 3.269 -5.257 7.254 1.00 . A A . 62 GLY CA 1 1
9 11302 1 1 62 GLY H H 1.641 -3.914 7.104 1.00 . A A . 62 GLY H 1 1
9 11303 1 1 62 GLY HA2 H 3.844 -4.779 8.035 1.00 . A A . 62 GLY HA2 1 1
9 11304 1 1 62 GLY HA3 H 3.310 -6.326 7.400 1.00 . A A . 62 GLY HA3 1 1
9 11305 1 1 62 GLY N N 1.892 -4.826 7.364 1.00 . A A . 62 GLY N 1 1
9 11306 1 1 62 GLY O O 4.732 -5.677 5.416 1.00 . A A . 62 GLY O 1 1
9 11307 1 1 63 PHE C C 5.341 -2.543 4.398 1.00 . A A . 63 PHE C 1 1
9 11308 1 1 63 PHE CA C 4.111 -3.372 4.093 1.00 . A A . 63 PHE CA 1 1
9 11309 1 1 63 PHE CB C 3.117 -2.579 3.245 1.00 . A A . 63 PHE CB 1 1
9 11310 1 1 63 PHE CD1 C 3.350 -3.517 0.940 1.00 . A A . 63 PHE CD1 1 1
9 11311 1 1 63 PHE CD2 C 4.099 -1.286 1.326 1.00 . A A . 63 PHE CD2 1 1
9 11312 1 1 63 PHE CE1 C 3.727 -3.419 -0.384 1.00 . A A . 63 PHE CE1 1 1
9 11313 1 1 63 PHE CE2 C 4.478 -1.182 0.003 1.00 . A A . 63 PHE CE2 1 1
9 11314 1 1 63 PHE CG C 3.532 -2.455 1.809 1.00 . A A . 63 PHE CG 1 1
9 11315 1 1 63 PHE CZ C 4.291 -2.250 -0.854 1.00 . A A . 63 PHE CZ 1 1
9 11316 1 1 63 PHE H H 2.794 -3.265 5.741 1.00 . A A . 63 PHE H 1 1
9 11317 1 1 63 PHE HA H 4.423 -4.253 3.553 1.00 . A A . 63 PHE HA 1 1
9 11318 1 1 63 PHE HB2 H 2.157 -3.070 3.272 1.00 . A A . 63 PHE HB2 1 1
9 11319 1 1 63 PHE HB3 H 3.020 -1.583 3.654 1.00 . A A . 63 PHE HB3 1 1
9 11320 1 1 63 PHE HD1 H 2.910 -4.433 1.308 1.00 . A A . 63 PHE HD1 1 1
9 11321 1 1 63 PHE HD2 H 4.246 -0.449 1.994 1.00 . A A . 63 PHE HD2 1 1
9 11322 1 1 63 PHE HE1 H 3.578 -4.257 -1.048 1.00 . A A . 63 PHE HE1 1 1
9 11323 1 1 63 PHE HE2 H 4.919 -0.267 -0.364 1.00 . A A . 63 PHE HE2 1 1
9 11324 1 1 63 PHE HZ H 4.586 -2.169 -1.890 1.00 . A A . 63 PHE HZ 1 1
9 11325 1 1 63 PHE N N 3.502 -3.809 5.333 1.00 . A A . 63 PHE N 1 1
9 11326 1 1 63 PHE O O 5.247 -1.380 4.790 1.00 . A A . 63 PHE O 1 1
9 11327 1 1 64 VAL C C 8.154 -1.527 3.513 1.00 . A A . 64 VAL C 1 1
9 11328 1 1 64 VAL CA C 7.753 -2.548 4.574 1.00 . A A . 64 VAL CA 1 1
9 11329 1 1 64 VAL CB C 8.855 -3.617 4.762 1.00 . A A . 64 VAL CB 1 1
9 11330 1 1 64 VAL CG1 C 9.156 -4.347 3.460 1.00 . A A . 64 VAL CG1 1 1
9 11331 1 1 64 VAL CG2 C 10.115 -2.999 5.346 1.00 . A A . 64 VAL CG2 1 1
9 11332 1 1 64 VAL H H 6.492 -4.080 3.888 1.00 . A A . 64 VAL H 1 1
9 11333 1 1 64 VAL HA H 7.621 -2.035 5.516 1.00 . A A . 64 VAL HA 1 1
9 11334 1 1 64 VAL HB H 8.481 -4.348 5.465 1.00 . A A . 64 VAL HB 1 1
9 11335 1 1 64 VAL HG11 H 8.257 -4.825 3.102 1.00 . A A . 64 VAL HG11 1 1
9 11336 1 1 64 VAL HG12 H 9.918 -5.093 3.633 1.00 . A A . 64 VAL HG12 1 1
9 11337 1 1 64 VAL HG13 H 9.505 -3.639 2.724 1.00 . A A . 64 VAL HG13 1 1
9 11338 1 1 64 VAL HG21 H 10.495 -2.248 4.668 1.00 . A A . 64 VAL HG21 1 1
9 11339 1 1 64 VAL HG22 H 10.859 -3.767 5.489 1.00 . A A . 64 VAL HG22 1 1
9 11340 1 1 64 VAL HG23 H 9.882 -2.542 6.297 1.00 . A A . 64 VAL HG23 1 1
9 11341 1 1 64 VAL N N 6.493 -3.170 4.240 1.00 . A A . 64 VAL N 1 1
9 11342 1 1 64 VAL O O 8.147 -1.814 2.314 1.00 . A A . 64 VAL O 1 1
9 11343 1 1 65 TRP C C 10.326 0.770 2.790 1.00 . A A . 65 TRP C 1 1
9 11344 1 1 65 TRP CA C 8.828 0.770 3.073 1.00 . A A . 65 TRP CA 1 1
9 11345 1 1 65 TRP CB C 8.413 2.108 3.691 1.00 . A A . 65 TRP CB 1 1
9 11346 1 1 65 TRP CD1 C 6.389 1.924 5.257 1.00 . A A . 65 TRP CD1 1 1
9 11347 1 1 65 TRP CD2 C 5.882 2.517 3.159 1.00 . A A . 65 TRP CD2 1 1
9 11348 1 1 65 TRP CE2 C 4.693 2.450 3.909 1.00 . A A . 65 TRP CE2 1 1
9 11349 1 1 65 TRP CE3 C 5.806 2.868 1.809 1.00 . A A . 65 TRP CE3 1 1
9 11350 1 1 65 TRP CG C 6.957 2.178 4.039 1.00 . A A . 65 TRP CG 1 1
9 11351 1 1 65 TRP CH2 C 3.403 3.068 2.032 1.00 . A A . 65 TRP CH2 1 1
9 11352 1 1 65 TRP CZ2 C 3.447 2.725 3.355 1.00 . A A . 65 TRP CZ2 1 1
9 11353 1 1 65 TRP CZ3 C 4.568 3.140 1.260 1.00 . A A . 65 TRP CZ3 1 1
9 11354 1 1 65 TRP H H 8.446 -0.163 4.931 1.00 . A A . 65 TRP H 1 1
9 11355 1 1 65 TRP HA H 8.294 0.631 2.145 1.00 . A A . 65 TRP HA 1 1
9 11356 1 1 65 TRP HB2 H 8.981 2.271 4.596 1.00 . A A . 65 TRP HB2 1 1
9 11357 1 1 65 TRP HB3 H 8.628 2.900 2.989 1.00 . A A . 65 TRP HB3 1 1
9 11358 1 1 65 TRP HD1 H 6.943 1.638 6.139 1.00 . A A . 65 TRP HD1 1 1
9 11359 1 1 65 TRP HE1 H 4.399 1.962 5.928 1.00 . A A . 65 TRP HE1 1 1
9 11360 1 1 65 TRP HE3 H 6.693 2.930 1.197 1.00 . A A . 65 TRP HE3 1 1
9 11361 1 1 65 TRP HH2 H 2.456 3.287 1.562 1.00 . A A . 65 TRP HH2 1 1
9 11362 1 1 65 TRP HZ2 H 2.538 2.679 3.940 1.00 . A A . 65 TRP HZ2 1 1
9 11363 1 1 65 TRP HZ3 H 4.491 3.414 0.218 1.00 . A A . 65 TRP HZ3 1 1
9 11364 1 1 65 TRP N N 8.469 -0.324 3.966 1.00 . A A . 65 TRP N 1 1
9 11365 1 1 65 TRP NE1 N 5.029 2.088 5.186 1.00 . A A . 65 TRP NE1 1 1
9 11366 1 1 65 TRP O O 10.761 1.170 1.706 1.00 . A A . 65 TRP O 1 1
9 11367 1 1 66 SER C C 13.140 1.673 3.414 1.00 . A A . 66 SER C 1 1
9 11368 1 1 66 SER CA C 12.563 0.282 3.668 1.00 . A A . 66 SER CA 1 1
9 11369 1 1 66 SER CB C 12.974 -0.675 2.549 1.00 . A A . 66 SER CB 1 1
9 11370 1 1 66 SER H H 10.687 0.007 4.600 1.00 . A A . 66 SER H 1 1
9 11371 1 1 66 SER HA H 12.951 -0.089 4.604 1.00 . A A . 66 SER HA 1 1
9 11372 1 1 66 SER HB2 H 12.558 -0.327 1.615 1.00 . A A . 66 SER HB2 1 1
9 11373 1 1 66 SER HB3 H 14.051 -0.698 2.479 1.00 . A A . 66 SER HB3 1 1
9 11374 1 1 66 SER HG H 12.890 -2.312 3.628 1.00 . A A . 66 SER HG 1 1
9 11375 1 1 66 SER N N 11.105 0.326 3.777 1.00 . A A . 66 SER N 1 1
9 11376 1 1 66 SER O O 14.197 1.818 2.797 1.00 . A A . 66 SER O 1 1
9 11377 1 1 66 SER OG O 12.501 -1.988 2.804 1.00 . A A . 66 SER OG 1 1
9 11378 1 1 67 LEU C C 13.981 4.374 4.761 1.00 . A A . 67 LEU C 1 1
9 11379 1 1 67 LEU CA C 12.881 4.072 3.746 1.00 . A A . 67 LEU CA 1 1
9 11380 1 1 67 LEU CB C 11.686 5.030 3.917 1.00 . A A . 67 LEU CB 1 1
9 11381 1 1 67 LEU CD1 C 12.894 7.255 3.926 1.00 . A A . 67 LEU CD1 1 1
9 11382 1 1 67 LEU CD2 C 12.121 6.264 1.770 1.00 . A A . 67 LEU CD2 1 1
9 11383 1 1 67 LEU CG C 11.819 6.413 3.253 1.00 . A A . 67 LEU CG 1 1
9 11384 1 1 67 LEU H H 11.617 2.506 4.386 1.00 . A A . 67 LEU H 1 1
9 11385 1 1 67 LEU HA H 13.284 4.182 2.752 1.00 . A A . 67 LEU HA 1 1
9 11386 1 1 67 LEU HB2 H 10.808 4.547 3.511 1.00 . A A . 67 LEU HB2 1 1
9 11387 1 1 67 LEU HB3 H 11.528 5.182 4.975 1.00 . A A . 67 LEU HB3 1 1
9 11388 1 1 67 LEU HD11 H 12.626 7.421 4.958 1.00 . A A . 67 LEU HD11 1 1
9 11389 1 1 67 LEU HD12 H 12.979 8.204 3.416 1.00 . A A . 67 LEU HD12 1 1
9 11390 1 1 67 LEU HD13 H 13.839 6.734 3.879 1.00 . A A . 67 LEU HD13 1 1
9 11391 1 1 67 LEU HD21 H 12.170 7.242 1.313 1.00 . A A . 67 LEU HD21 1 1
9 11392 1 1 67 LEU HD22 H 11.339 5.686 1.299 1.00 . A A . 67 LEU HD22 1 1
9 11393 1 1 67 LEU HD23 H 13.067 5.761 1.643 1.00 . A A . 67 LEU HD23 1 1
9 11394 1 1 67 LEU HG H 10.880 6.938 3.349 1.00 . A A . 67 LEU HG 1 1
9 11395 1 1 67 LEU N N 12.444 2.691 3.903 1.00 . A A . 67 LEU N 1 1
9 11396 1 1 67 LEU O O 13.716 4.858 5.864 1.00 . A A . 67 LEU O 1 1
9 11397 1 1 68 GLU C C 17.084 5.525 4.965 1.00 . A A . 68 GLU C 1 1
9 11398 1 1 68 GLU CA C 16.354 4.221 5.263 1.00 . A A . 68 GLU CA 1 1
9 11399 1 1 68 GLU CB C 17.312 3.040 5.095 1.00 . A A . 68 GLU CB 1 1
9 11400 1 1 68 GLU CD C 16.173 1.444 6.694 1.00 . A A . 68 GLU CD 1 1
9 11401 1 1 68 GLU CG C 16.653 1.680 5.279 1.00 . A A . 68 GLU CG 1 1
9 11402 1 1 68 GLU H H 15.354 3.714 3.474 1.00 . A A . 68 GLU H 1 1
9 11403 1 1 68 GLU HA H 15.993 4.243 6.281 1.00 . A A . 68 GLU HA 1 1
9 11404 1 1 68 GLU HB2 H 17.738 3.076 4.102 1.00 . A A . 68 GLU HB2 1 1
9 11405 1 1 68 GLU HB3 H 18.107 3.130 5.819 1.00 . A A . 68 GLU HB3 1 1
9 11406 1 1 68 GLU HG2 H 15.808 1.613 4.613 1.00 . A A . 68 GLU HG2 1 1
9 11407 1 1 68 GLU HG3 H 17.369 0.913 5.027 1.00 . A A . 68 GLU HG3 1 1
9 11408 1 1 68 GLU N N 15.210 4.064 4.381 1.00 . A A . 68 GLU N 1 1
9 11409 1 1 68 GLU O O 18.068 5.537 4.223 1.00 . A A . 68 GLU O 1 1
9 11410 1 1 68 GLU OE1 O 15.022 1.802 7.007 1.00 . A A . 68 GLU OE1 1 1
9 11411 1 1 68 GLU OE2 O 16.946 0.886 7.501 1.00 . A A . 68 GLU OE2 1 1
9 11412 1 1 69 HIS C C 18.098 8.290 6.459 1.00 . A A . 69 HIS C 1 1
9 11413 1 1 69 HIS CA C 17.188 7.924 5.295 1.00 . A A . 69 HIS CA 1 1
9 11414 1 1 69 HIS CB C 16.104 8.990 5.098 1.00 . A A . 69 HIS CB 1 1
9 11415 1 1 69 HIS CD2 C 17.523 10.931 4.117 1.00 . A A . 69 HIS CD2 1 1
9 11416 1 1 69 HIS CE1 C 16.844 12.527 5.453 1.00 . A A . 69 HIS CE1 1 1
9 11417 1 1 69 HIS CG C 16.628 10.389 4.975 1.00 . A A . 69 HIS CG 1 1
9 11418 1 1 69 HIS H H 15.786 6.549 6.085 1.00 . A A . 69 HIS H 1 1
9 11419 1 1 69 HIS HA H 17.785 7.862 4.398 1.00 . A A . 69 HIS HA 1 1
9 11420 1 1 69 HIS HB2 H 15.552 8.766 4.199 1.00 . A A . 69 HIS HB2 1 1
9 11421 1 1 69 HIS HB3 H 15.429 8.961 5.942 1.00 . A A . 69 HIS HB3 1 1
9 11422 1 1 69 HIS HD1 H 15.564 11.340 6.528 1.00 . A A . 69 HIS HD1 1 1
9 11423 1 1 69 HIS HD2 H 18.045 10.413 3.325 1.00 . A A . 69 HIS HD2 1 1
9 11424 1 1 69 HIS HE1 H 16.721 13.491 5.923 1.00 . A A . 69 HIS HE1 1 1
9 11425 1 1 69 HIS HE2 H 18.380 12.845 4.138 1.00 . A A . 69 HIS HE2 1 1
9 11426 1 1 69 HIS N N 16.583 6.619 5.513 1.00 . A A . 69 HIS N 1 1
9 11427 1 1 69 HIS ND1 N 16.222 11.416 5.797 1.00 . A A . 69 HIS ND1 1 1
9 11428 1 1 69 HIS NE2 N 17.643 12.261 4.436 1.00 . A A . 69 HIS NE2 1 1
9 11429 1 1 69 HIS O O 17.678 8.291 7.615 1.00 . A A . 69 HIS O 1 1
9 11430 1 1 70 HIS C C 20.156 10.381 7.615 1.00 . A A . 70 HIS C 1 1
9 11431 1 1 70 HIS CA C 20.344 8.938 7.150 1.00 . A A . 70 HIS CA 1 1
9 11432 1 1 70 HIS CB C 21.750 8.737 6.568 1.00 . A A . 70 HIS CB 1 1
9 11433 1 1 70 HIS CD2 C 23.717 9.753 7.934 1.00 . A A . 70 HIS CD2 1 1
9 11434 1 1 70 HIS CE1 C 24.222 7.988 9.128 1.00 . A A . 70 HIS CE1 1 1
9 11435 1 1 70 HIS CG C 22.857 8.766 7.582 1.00 . A A . 70 HIS CG 1 1
9 11436 1 1 70 HIS H H 19.609 8.596 5.191 1.00 . A A . 70 HIS H 1 1
9 11437 1 1 70 HIS HA H 20.208 8.276 7.991 1.00 . A A . 70 HIS HA 1 1
9 11438 1 1 70 HIS HB2 H 21.788 7.781 6.069 1.00 . A A . 70 HIS HB2 1 1
9 11439 1 1 70 HIS HB3 H 21.942 9.518 5.847 1.00 . A A . 70 HIS HB3 1 1
9 11440 1 1 70 HIS HD1 H 22.754 6.794 8.332 1.00 . A A . 70 HIS HD1 1 1
9 11441 1 1 70 HIS HD2 H 23.738 10.758 7.534 1.00 . A A . 70 HIS HD2 1 1
9 11442 1 1 70 HIS HE1 H 24.701 7.329 9.838 1.00 . A A . 70 HIS HE1 1 1
9 11443 1 1 70 HIS HE2 H 25.165 9.777 9.461 1.00 . A A . 70 HIS HE2 1 1
9 11444 1 1 70 HIS N N 19.347 8.597 6.141 1.00 . A A . 70 HIS N 1 1
9 11445 1 1 70 HIS ND1 N 23.203 7.673 8.349 1.00 . A A . 70 HIS ND1 1 1
9 11446 1 1 70 HIS NE2 N 24.554 9.243 8.895 1.00 . A A . 70 HIS NE2 1 1
9 11447 1 1 70 HIS O O 19.872 11.267 6.807 1.00 . A A . 70 HIS O 1 1
9 11448 1 1 71 HIS C C 21.361 12.815 9.195 1.00 . A A . 71 HIS C 1 1
9 11449 1 1 71 HIS CA C 20.141 11.948 9.478 1.00 . A A . 71 HIS CA 1 1
9 11450 1 1 71 HIS CB C 19.917 11.892 10.993 1.00 . A A . 71 HIS CB 1 1
9 11451 1 1 71 HIS CD2 C 17.325 11.899 11.164 1.00 . A A . 71 HIS CD2 1 1
9 11452 1 1 71 HIS CE1 C 17.084 10.105 12.397 1.00 . A A . 71 HIS CE1 1 1
9 11453 1 1 71 HIS CG C 18.561 11.400 11.402 1.00 . A A . 71 HIS CG 1 1
9 11454 1 1 71 HIS H H 20.532 9.859 9.513 1.00 . A A . 71 HIS H 1 1
9 11455 1 1 71 HIS HA H 19.279 12.400 9.013 1.00 . A A . 71 HIS HA 1 1
9 11456 1 1 71 HIS HB2 H 20.652 11.235 11.433 1.00 . A A . 71 HIS HB2 1 1
9 11457 1 1 71 HIS HB3 H 20.046 12.886 11.399 1.00 . A A . 71 HIS HB3 1 1
9 11458 1 1 71 HIS HD1 H 19.084 9.676 12.507 1.00 . A A . 71 HIS HD1 1 1
9 11459 1 1 71 HIS HD2 H 17.090 12.779 10.581 1.00 . A A . 71 HIS HD2 1 1
9 11460 1 1 71 HIS HE1 H 16.641 9.304 12.970 1.00 . A A . 71 HIS HE1 1 1
9 11461 1 1 71 HIS HE2 H 15.465 11.268 11.921 1.00 . A A . 71 HIS HE2 1 1
9 11462 1 1 71 HIS N N 20.301 10.609 8.915 1.00 . A A . 71 HIS N 1 1
9 11463 1 1 71 HIS ND1 N 18.372 10.276 12.178 1.00 . A A . 71 HIS ND1 1 1
9 11464 1 1 71 HIS NE2 N 16.425 11.076 11.795 1.00 . A A . 71 HIS NE2 1 1
9 11465 1 1 71 HIS O O 22.456 12.306 8.960 1.00 . A A . 71 HIS O 1 1
9 11466 1 1 72 HIS C C 21.883 16.381 9.775 1.00 . A A . 72 HIS C 1 1
9 11467 1 1 72 HIS CA C 22.258 15.072 9.094 1.00 . A A . 72 HIS CA 1 1
9 11468 1 1 72 HIS CB C 22.622 15.326 7.616 1.00 . A A . 72 HIS CB 1 1
9 11469 1 1 72 HIS CD2 C 20.327 15.916 6.542 1.00 . A A . 72 HIS CD2 1 1
9 11470 1 1 72 HIS CE1 C 20.854 17.873 5.711 1.00 . A A . 72 HIS CE1 1 1
9 11471 1 1 72 HIS CG C 21.623 16.155 6.857 1.00 . A A . 72 HIS CG 1 1
9 11472 1 1 72 HIS H H 20.243 14.465 9.338 1.00 . A A . 72 HIS H 1 1
9 11473 1 1 72 HIS HA H 23.115 14.653 9.600 1.00 . A A . 72 HIS HA 1 1
9 11474 1 1 72 HIS HB2 H 23.571 15.839 7.575 1.00 . A A . 72 HIS HB2 1 1
9 11475 1 1 72 HIS HB3 H 22.717 14.375 7.112 1.00 . A A . 72 HIS HB3 1 1
9 11476 1 1 72 HIS HD1 H 22.801 17.852 6.366 1.00 . A A . 72 HIS HD1 1 1
9 11477 1 1 72 HIS HD2 H 19.756 15.037 6.810 1.00 . A A . 72 HIS HD2 1 1
9 11478 1 1 72 HIS HE1 H 20.791 18.824 5.206 1.00 . A A . 72 HIS HE1 1 1
9 11479 1 1 72 HIS HE2 H 18.919 17.203 5.657 1.00 . A A . 72 HIS HE2 1 1
9 11480 1 1 72 HIS N N 21.161 14.123 9.222 1.00 . A A . 72 HIS N 1 1
9 11481 1 1 72 HIS ND1 N 21.922 17.390 6.318 1.00 . A A . 72 HIS ND1 1 1
9 11482 1 1 72 HIS NE2 N 19.872 16.999 5.831 1.00 . A A . 72 HIS NE2 1 1
9 11483 1 1 72 HIS O O 20.709 16.751 9.813 1.00 . A A . 72 HIS O 1 1
9 11484 1 1 73 HIS C C 23.387 19.437 10.135 1.00 . A A . 73 HIS C 1 1
9 11485 1 1 73 HIS CA C 22.635 18.374 10.926 1.00 . A A . 73 HIS CA 1 1
9 11486 1 1 73 HIS CB C 23.076 18.384 12.391 1.00 . A A . 73 HIS CB 1 1
9 11487 1 1 73 HIS CD2 C 21.380 20.037 13.446 1.00 . A A . 73 HIS CD2 1 1
9 11488 1 1 73 HIS CE1 C 22.806 21.481 14.267 1.00 . A A . 73 HIS CE1 1 1
9 11489 1 1 73 HIS CG C 22.623 19.598 13.143 1.00 . A A . 73 HIS CG 1 1
9 11490 1 1 73 HIS H H 23.779 16.690 10.323 1.00 . A A . 73 HIS H 1 1
9 11491 1 1 73 HIS HA H 21.575 18.582 10.872 1.00 . A A . 73 HIS HA 1 1
9 11492 1 1 73 HIS HB2 H 22.671 17.515 12.889 1.00 . A A . 73 HIS HB2 1 1
9 11493 1 1 73 HIS HB3 H 24.154 18.347 12.436 1.00 . A A . 73 HIS HB3 1 1
9 11494 1 1 73 HIS HD1 H 24.479 20.482 13.627 1.00 . A A . 73 HIS HD1 1 1
9 11495 1 1 73 HIS HD2 H 20.448 19.552 13.191 1.00 . A A . 73 HIS HD2 1 1
9 11496 1 1 73 HIS HE1 H 23.225 22.341 14.769 1.00 . A A . 73 HIS HE1 1 1
9 11497 1 1 73 HIS HE2 H 20.793 21.851 14.325 1.00 . A A . 73 HIS HE2 1 1
9 11498 1 1 73 HIS N N 22.869 17.068 10.323 1.00 . A A . 73 HIS N 1 1
9 11499 1 1 73 HIS ND1 N 23.494 20.524 13.673 1.00 . A A . 73 HIS ND1 1 1
9 11500 1 1 73 HIS NE2 N 21.521 21.210 14.143 1.00 . A A . 73 HIS NE2 1 1
9 11501 1 1 73 HIS O O 23.185 20.637 10.320 1.00 . A A . 73 HIS O 1 1
9 11502 1 1 74 HIS C C 24.321 19.902 7.020 1.00 . A A . 74 HIS C 1 1
9 11503 1 1 74 HIS CA C 25.006 19.852 8.377 1.00 . A A . 74 HIS CA 1 1
9 11504 1 1 74 HIS CB C 26.445 19.357 8.231 1.00 . A A . 74 HIS CB 1 1
9 11505 1 1 74 HIS CD2 C 27.925 21.425 7.727 1.00 . A A . 74 HIS CD2 1 1
9 11506 1 1 74 HIS CE1 C 28.425 20.953 5.652 1.00 . A A . 74 HIS CE1 1 1
9 11507 1 1 74 HIS CG C 27.312 20.260 7.413 1.00 . A A . 74 HIS CG 1 1
9 11508 1 1 74 HIS H H 24.411 18.007 9.199 1.00 . A A . 74 HIS H 1 1
9 11509 1 1 74 HIS HA H 25.009 20.843 8.810 1.00 . A A . 74 HIS HA 1 1
9 11510 1 1 74 HIS HB2 H 26.890 19.271 9.210 1.00 . A A . 74 HIS HB2 1 1
9 11511 1 1 74 HIS HB3 H 26.436 18.385 7.758 1.00 . A A . 74 HIS HB3 1 1
9 11512 1 1 74 HIS HD1 H 27.353 19.206 5.585 1.00 . A A . 74 HIS HD1 1 1
9 11513 1 1 74 HIS HD2 H 27.882 21.936 8.678 1.00 . A A . 74 HIS HD2 1 1
9 11514 1 1 74 HIS HE1 H 28.839 21.007 4.656 1.00 . A A . 74 HIS HE1 1 1
9 11515 1 1 74 HIS HE2 H 29.342 22.507 6.617 1.00 . A A . 74 HIS HE2 1 1
9 11516 1 1 74 HIS N N 24.262 18.976 9.259 1.00 . A A . 74 HIS N 1 1
9 11517 1 1 74 HIS ND1 N 27.645 19.996 6.108 1.00 . A A . 74 HIS ND1 1 1
9 11518 1 1 74 HIS NE2 N 28.614 21.836 6.613 1.00 . A A . 74 HIS NE2 1 1
9 11519 1 1 74 HIS O O 23.917 21.004 6.593 1.00 . A A . 74 HIS O 1 1
9 11520 1 1 74 HIS OXT O 24.146 18.831 6.408 1.00 . A A . 74 HIS OXT 1 1
10 11521 1 1 1 MET C C -10.060 -3.184 -15.379 1.00 . A A . 1 MET C 1 1
10 11522 1 1 1 MET CA C -8.562 -3.061 -15.626 1.00 . A A . 1 MET CA 1 1
10 11523 1 1 1 MET CB C -8.261 -3.213 -17.120 1.00 . A A . 1 MET CB 1 1
10 11524 1 1 1 MET CE C -6.843 -2.167 -19.819 1.00 . A A . 1 MET CE 1 1
10 11525 1 1 1 MET CG C -8.943 -2.171 -17.996 1.00 . A A . 1 MET CG 1 1
10 11526 1 1 1 MET H1 H -8.221 -5.034 -15.054 1.00 . A A . 1 MET H1 1 1
10 11527 1 1 1 MET H2 H -7.927 -3.896 -13.827 1.00 . A A . 1 MET H2 1 1
10 11528 1 1 1 MET H3 H -6.820 -4.075 -15.101 1.00 . A A . 1 MET H3 1 1
10 11529 1 1 1 MET HA H -8.233 -2.087 -15.296 1.00 . A A . 1 MET HA 1 1
10 11530 1 1 1 MET HB2 H -7.195 -3.135 -17.270 1.00 . A A . 1 MET HB2 1 1
10 11531 1 1 1 MET HB3 H -8.589 -4.191 -17.441 1.00 . A A . 1 MET HB3 1 1
10 11532 1 1 1 MET HE1 H -6.603 -1.178 -19.459 1.00 . A A . 1 MET HE1 1 1
10 11533 1 1 1 MET HE2 H -6.503 -2.271 -20.838 1.00 . A A . 1 MET HE2 1 1
10 11534 1 1 1 MET HE3 H -6.354 -2.906 -19.200 1.00 . A A . 1 MET HE3 1 1
10 11535 1 1 1 MET HG2 H -10.010 -2.227 -17.833 1.00 . A A . 1 MET HG2 1 1
10 11536 1 1 1 MET HG3 H -8.588 -1.193 -17.711 1.00 . A A . 1 MET HG3 1 1
10 11537 1 1 1 MET N N -7.832 -4.087 -14.849 1.00 . A A . 1 MET N 1 1
10 11538 1 1 1 MET O O -10.719 -4.056 -15.946 1.00 . A A . 1 MET O 1 1
10 11539 1 1 1 MET SD S -8.617 -2.413 -19.754 1.00 . A A . 1 MET SD 1 1
10 11540 1 1 2 ASN C C -12.607 -0.977 -14.185 1.00 . A A . 2 ASN C 1 1
10 11541 1 1 2 ASN CA C -12.013 -2.375 -14.192 1.00 . A A . 2 ASN CA 1 1
10 11542 1 1 2 ASN CB C -12.250 -3.029 -12.825 1.00 . A A . 2 ASN CB 1 1
10 11543 1 1 2 ASN CG C -11.871 -4.498 -12.784 1.00 . A A . 2 ASN CG 1 1
10 11544 1 1 2 ASN H H -10.023 -1.644 -14.097 1.00 . A A . 2 ASN H 1 1
10 11545 1 1 2 ASN HA H -12.509 -2.961 -14.951 1.00 . A A . 2 ASN HA 1 1
10 11546 1 1 2 ASN HB2 H -11.664 -2.509 -12.081 1.00 . A A . 2 ASN HB2 1 1
10 11547 1 1 2 ASN HB3 H -13.296 -2.942 -12.573 1.00 . A A . 2 ASN HB3 1 1
10 11548 1 1 2 ASN HD21 H -13.700 -5.018 -13.369 1.00 . A A . 2 ASN HD21 1 1
10 11549 1 1 2 ASN HD22 H -12.596 -6.325 -13.087 1.00 . A A . 2 ASN HD22 1 1
10 11550 1 1 2 ASN N N -10.594 -2.331 -14.520 1.00 . A A . 2 ASN N 1 1
10 11551 1 1 2 ASN ND2 N -12.817 -5.364 -13.115 1.00 . A A . 2 ASN ND2 1 1
10 11552 1 1 2 ASN O O -12.246 -0.146 -13.353 1.00 . A A . 2 ASN O 1 1
10 11553 1 1 2 ASN OD1 O -10.737 -4.850 -12.456 1.00 . A A . 2 ASN OD1 1 1
10 11554 1 1 3 GLN C C -15.561 0.358 -14.355 1.00 . A A . 3 GLN C 1 1
10 11555 1 1 3 GLN CA C -14.257 0.534 -15.123 1.00 . A A . 3 GLN CA 1 1
10 11556 1 1 3 GLN CB C -14.529 0.996 -16.554 1.00 . A A . 3 GLN CB 1 1
10 11557 1 1 3 GLN CD C -13.567 1.957 -18.692 1.00 . A A . 3 GLN CD 1 1
10 11558 1 1 3 GLN CG C -13.284 1.484 -17.277 1.00 . A A . 3 GLN CG 1 1
10 11559 1 1 3 GLN H H -13.679 -1.378 -15.823 1.00 . A A . 3 GLN H 1 1
10 11560 1 1 3 GLN HA H -13.656 1.279 -14.618 1.00 . A A . 3 GLN HA 1 1
10 11561 1 1 3 GLN HB2 H -14.944 0.171 -17.115 1.00 . A A . 3 GLN HB2 1 1
10 11562 1 1 3 GLN HB3 H -15.246 1.803 -16.532 1.00 . A A . 3 GLN HB3 1 1
10 11563 1 1 3 GLN HE21 H -15.001 0.600 -18.900 1.00 . A A . 3 GLN HE21 1 1
10 11564 1 1 3 GLN HE22 H -14.731 1.621 -20.267 1.00 . A A . 3 GLN HE22 1 1
10 11565 1 1 3 GLN HG2 H -12.859 2.305 -16.718 1.00 . A A . 3 GLN HG2 1 1
10 11566 1 1 3 GLN HG3 H -12.570 0.674 -17.321 1.00 . A A . 3 GLN HG3 1 1
10 11567 1 1 3 GLN N N -13.511 -0.717 -15.117 1.00 . A A . 3 GLN N 1 1
10 11568 1 1 3 GLN NE2 N -14.530 1.331 -19.352 1.00 . A A . 3 GLN NE2 1 1
10 11569 1 1 3 GLN O O -16.411 1.250 -14.322 1.00 . A A . 3 GLN O 1 1
10 11570 1 1 3 GLN OE1 O -12.909 2.872 -19.192 1.00 . A A . 3 GLN OE1 1 1
10 11571 1 1 4 ASN C C -16.714 -0.298 -11.603 1.00 . A A . 4 ASN C 1 1
10 11572 1 1 4 ASN CA C -16.831 -1.111 -12.886 1.00 . A A . 4 ASN CA 1 1
10 11573 1 1 4 ASN CB C -16.848 -2.606 -12.563 1.00 . A A . 4 ASN CB 1 1
10 11574 1 1 4 ASN CG C -18.085 -3.028 -11.804 1.00 . A A . 4 ASN CG 1 1
10 11575 1 1 4 ASN H H -15.049 -1.515 -13.914 1.00 . A A . 4 ASN H 1 1
10 11576 1 1 4 ASN HA H -17.743 -0.841 -13.398 1.00 . A A . 4 ASN HA 1 1
10 11577 1 1 4 ASN HB2 H -16.806 -3.166 -13.485 1.00 . A A . 4 ASN HB2 1 1
10 11578 1 1 4 ASN HB3 H -15.982 -2.847 -11.964 1.00 . A A . 4 ASN HB3 1 1
10 11579 1 1 4 ASN HD21 H -19.021 -3.397 -13.514 1.00 . A A . 4 ASN HD21 1 1
10 11580 1 1 4 ASN HD22 H -19.927 -3.696 -12.077 1.00 . A A . 4 ASN HD22 1 1
10 11581 1 1 4 ASN N N -15.712 -0.818 -13.758 1.00 . A A . 4 ASN N 1 1
10 11582 1 1 4 ASN ND2 N -19.115 -3.409 -12.538 1.00 . A A . 4 ASN ND2 1 1
10 11583 1 1 4 ASN O O -15.716 -0.402 -10.884 1.00 . A A . 4 ASN O 1 1
10 11584 1 1 4 ASN OD1 O -18.112 -3.021 -10.573 1.00 . A A . 4 ASN OD1 1 1
10 11585 1 1 5 LEU C C -17.923 0.569 -8.883 1.00 . A A . 5 LEU C 1 1
10 11586 1 1 5 LEU CA C -17.708 1.376 -10.153 1.00 . A A . 5 LEU CA 1 1
10 11587 1 1 5 LEU CB C -18.754 2.487 -10.274 1.00 . A A . 5 LEU CB 1 1
10 11588 1 1 5 LEU CD1 C -17.619 3.571 -12.248 1.00 . A A . 5 LEU CD1 1 1
10 11589 1 1 5 LEU CD2 C -19.374 4.809 -10.989 1.00 . A A . 5 LEU CD2 1 1
10 11590 1 1 5 LEU CG C -18.244 3.801 -10.882 1.00 . A A . 5 LEU CG 1 1
10 11591 1 1 5 LEU H H -18.486 0.557 -11.938 1.00 . A A . 5 LEU H 1 1
10 11592 1 1 5 LEU HA H -16.730 1.833 -10.098 1.00 . A A . 5 LEU HA 1 1
10 11593 1 1 5 LEU HB2 H -19.565 2.122 -10.886 1.00 . A A . 5 LEU HB2 1 1
10 11594 1 1 5 LEU HB3 H -19.139 2.701 -9.288 1.00 . A A . 5 LEU HB3 1 1
10 11595 1 1 5 LEU HD11 H -18.361 3.167 -12.921 1.00 . A A . 5 LEU HD11 1 1
10 11596 1 1 5 LEU HD12 H -16.799 2.876 -12.158 1.00 . A A . 5 LEU HD12 1 1
10 11597 1 1 5 LEU HD13 H -17.252 4.510 -12.637 1.00 . A A . 5 LEU HD13 1 1
10 11598 1 1 5 LEU HD21 H -18.995 5.733 -11.398 1.00 . A A . 5 LEU HD21 1 1
10 11599 1 1 5 LEU HD22 H -19.788 4.993 -10.008 1.00 . A A . 5 LEU HD22 1 1
10 11600 1 1 5 LEU HD23 H -20.145 4.417 -11.637 1.00 . A A . 5 LEU HD23 1 1
10 11601 1 1 5 LEU HG H -17.486 4.218 -10.233 1.00 . A A . 5 LEU HG 1 1
10 11602 1 1 5 LEU N N -17.718 0.523 -11.331 1.00 . A A . 5 LEU N 1 1
10 11603 1 1 5 LEU O O -19.043 0.179 -8.553 1.00 . A A . 5 LEU O 1 1
10 11604 1 1 6 GLN C C -15.627 0.131 -6.138 1.00 . A A . 6 GLN C 1 1
10 11605 1 1 6 GLN CA C -16.826 -0.376 -6.924 1.00 . A A . 6 GLN CA 1 1
10 11606 1 1 6 GLN CB C -16.755 -1.899 -7.141 1.00 . A A . 6 GLN CB 1 1
10 11607 1 1 6 GLN CD C -15.850 -2.885 -4.964 1.00 . A A . 6 GLN CD 1 1
10 11608 1 1 6 GLN CG C -17.040 -2.743 -5.900 1.00 . A A . 6 GLN CG 1 1
10 11609 1 1 6 GLN H H -15.964 0.599 -8.574 1.00 . A A . 6 GLN H 1 1
10 11610 1 1 6 GLN HA H -17.737 -0.121 -6.401 1.00 . A A . 6 GLN HA 1 1
10 11611 1 1 6 GLN HB2 H -17.471 -2.171 -7.901 1.00 . A A . 6 GLN HB2 1 1
10 11612 1 1 6 GLN HB3 H -15.764 -2.146 -7.495 1.00 . A A . 6 GLN HB3 1 1
10 11613 1 1 6 GLN HE21 H -14.591 -2.847 -6.495 1.00 . A A . 6 GLN HE21 1 1
10 11614 1 1 6 GLN HE22 H -13.869 -2.986 -4.931 1.00 . A A . 6 GLN HE22 1 1
10 11615 1 1 6 GLN HG2 H -17.850 -2.285 -5.351 1.00 . A A . 6 GLN HG2 1 1
10 11616 1 1 6 GLN HG3 H -17.344 -3.730 -6.219 1.00 . A A . 6 GLN HG3 1 1
10 11617 1 1 6 GLN N N -16.824 0.310 -8.201 1.00 . A A . 6 GLN N 1 1
10 11618 1 1 6 GLN NE2 N -14.649 -2.912 -5.520 1.00 . A A . 6 GLN NE2 1 1
10 11619 1 1 6 GLN O O -14.583 0.398 -6.737 1.00 . A A . 6 GLN O 1 1
10 11620 1 1 6 GLN OE1 O -16.013 -2.998 -3.750 1.00 . A A . 6 GLN OE1 1 1
10 11621 1 1 7 GLY C C -13.375 0.260 -4.221 1.00 . A A . 7 GLY C 1 1
10 11622 1 1 7 GLY CA C -14.747 0.861 -3.986 1.00 . A A . 7 GLY CA 1 1
10 11623 1 1 7 GLY H H -16.628 -0.026 -4.411 1.00 . A A . 7 GLY H 1 1
10 11624 1 1 7 GLY HA2 H -14.698 1.921 -4.184 1.00 . A A . 7 GLY HA2 1 1
10 11625 1 1 7 GLY HA3 H -15.017 0.716 -2.951 1.00 . A A . 7 GLY HA3 1 1
10 11626 1 1 7 GLY N N -15.787 0.277 -4.825 1.00 . A A . 7 GLY N 1 1
10 11627 1 1 7 GLY O O -13.092 -0.856 -3.780 1.00 . A A . 7 GLY O 1 1
10 11628 1 1 8 GLU C C -10.353 0.352 -3.981 1.00 . A A . 8 GLU C 1 1
10 11629 1 1 8 GLU CA C -11.181 0.541 -5.239 1.00 . A A . 8 GLU CA 1 1
10 11630 1 1 8 GLU CB C -10.465 1.514 -6.179 1.00 . A A . 8 GLU CB 1 1
10 11631 1 1 8 GLU CD C -8.278 2.105 -7.323 1.00 . A A . 8 GLU CD 1 1
10 11632 1 1 8 GLU CG C -9.014 1.126 -6.435 1.00 . A A . 8 GLU CG 1 1
10 11633 1 1 8 GLU H H -12.798 1.903 -5.211 1.00 . A A . 8 GLU H 1 1
10 11634 1 1 8 GLU HA H -11.277 -0.414 -5.734 1.00 . A A . 8 GLU HA 1 1
10 11635 1 1 8 GLU HB2 H -10.986 1.535 -7.124 1.00 . A A . 8 GLU HB2 1 1
10 11636 1 1 8 GLU HB3 H -10.480 2.501 -5.743 1.00 . A A . 8 GLU HB3 1 1
10 11637 1 1 8 GLU HG2 H -8.498 1.073 -5.489 1.00 . A A . 8 GLU HG2 1 1
10 11638 1 1 8 GLU HG3 H -8.995 0.155 -6.906 1.00 . A A . 8 GLU HG3 1 1
10 11639 1 1 8 GLU N N -12.518 1.009 -4.913 1.00 . A A . 8 GLU N 1 1
10 11640 1 1 8 GLU O O -9.775 -0.707 -3.772 1.00 . A A . 8 GLU O 1 1
10 11641 1 1 8 GLU OE1 O -7.935 3.207 -6.848 1.00 . A A . 8 GLU OE1 1 1
10 11642 1 1 8 GLU OE2 O -8.024 1.765 -8.498 1.00 . A A . 8 GLU OE2 1 1
10 11643 1 1 9 TRP C C -9.971 0.175 -1.036 1.00 . A A . 9 TRP C 1 1
10 11644 1 1 9 TRP CA C -9.513 1.326 -1.929 1.00 . A A . 9 TRP CA 1 1
10 11645 1 1 9 TRP CB C -9.596 2.656 -1.178 1.00 . A A . 9 TRP CB 1 1
10 11646 1 1 9 TRP CD1 C -9.177 3.182 1.297 1.00 . A A . 9 TRP CD1 1 1
10 11647 1 1 9 TRP CD2 C -7.445 2.210 0.264 1.00 . A A . 9 TRP CD2 1 1
10 11648 1 1 9 TRP CE2 C -7.091 2.448 1.603 1.00 . A A . 9 TRP CE2 1 1
10 11649 1 1 9 TRP CE3 C -6.508 1.605 -0.582 1.00 . A A . 9 TRP CE3 1 1
10 11650 1 1 9 TRP CG C -8.783 2.693 0.086 1.00 . A A . 9 TRP CG 1 1
10 11651 1 1 9 TRP CH2 C -4.951 1.505 1.267 1.00 . A A . 9 TRP CH2 1 1
10 11652 1 1 9 TRP CZ2 C -5.845 2.097 2.117 1.00 . A A . 9 TRP CZ2 1 1
10 11653 1 1 9 TRP CZ3 C -5.274 1.256 -0.070 1.00 . A A . 9 TRP CZ3 1 1
10 11654 1 1 9 TRP H H -10.817 2.193 -3.355 1.00 . A A . 9 TRP H 1 1
10 11655 1 1 9 TRP HA H -8.487 1.150 -2.219 1.00 . A A . 9 TRP HA 1 1
10 11656 1 1 9 TRP HB2 H -9.243 3.445 -1.824 1.00 . A A . 9 TRP HB2 1 1
10 11657 1 1 9 TRP HB3 H -10.627 2.848 -0.918 1.00 . A A . 9 TRP HB3 1 1
10 11658 1 1 9 TRP HD1 H -10.147 3.616 1.492 1.00 . A A . 9 TRP HD1 1 1
10 11659 1 1 9 TRP HE1 H -8.207 3.320 3.155 1.00 . A A . 9 TRP HE1 1 1
10 11660 1 1 9 TRP HE3 H -6.739 1.404 -1.619 1.00 . A A . 9 TRP HE3 1 1
10 11661 1 1 9 TRP HH2 H -3.974 1.218 1.624 1.00 . A A . 9 TRP HH2 1 1
10 11662 1 1 9 TRP HZ2 H -5.580 2.281 3.148 1.00 . A A . 9 TRP HZ2 1 1
10 11663 1 1 9 TRP HZ3 H -4.539 0.787 -0.711 1.00 . A A . 9 TRP HZ3 1 1
10 11664 1 1 9 TRP N N -10.306 1.378 -3.146 1.00 . A A . 9 TRP N 1 1
10 11665 1 1 9 TRP NE1 N -8.165 3.041 2.213 1.00 . A A . 9 TRP NE1 1 1
10 11666 1 1 9 TRP O O -9.149 -0.584 -0.532 1.00 . A A . 9 TRP O 1 1
10 11667 1 1 10 MET C C -11.449 -2.408 -0.640 1.00 . A A . 10 MET C 1 1
10 11668 1 1 10 MET CA C -11.836 -1.049 -0.061 1.00 . A A . 10 MET CA 1 1
10 11669 1 1 10 MET CB C -13.360 -0.935 0.026 1.00 . A A . 10 MET CB 1 1
10 11670 1 1 10 MET CE C -11.774 0.803 2.558 1.00 . A A . 10 MET CE 1 1
10 11671 1 1 10 MET CG C -13.865 0.297 0.769 1.00 . A A . 10 MET CG 1 1
10 11672 1 1 10 MET H H -11.885 0.690 -1.286 1.00 . A A . 10 MET H 1 1
10 11673 1 1 10 MET HA H -11.423 -0.965 0.933 1.00 . A A . 10 MET HA 1 1
10 11674 1 1 10 MET HB2 H -13.761 -0.909 -0.976 1.00 . A A . 10 MET HB2 1 1
10 11675 1 1 10 MET HB3 H -13.741 -1.812 0.531 1.00 . A A . 10 MET HB3 1 1
10 11676 1 1 10 MET HE1 H -11.418 0.836 3.577 1.00 . A A . 10 MET HE1 1 1
10 11677 1 1 10 MET HE2 H -11.691 1.785 2.115 1.00 . A A . 10 MET HE2 1 1
10 11678 1 1 10 MET HE3 H -11.180 0.102 1.992 1.00 . A A . 10 MET HE3 1 1
10 11679 1 1 10 MET HG2 H -13.412 1.173 0.330 1.00 . A A . 10 MET HG2 1 1
10 11680 1 1 10 MET HG3 H -14.937 0.354 0.646 1.00 . A A . 10 MET HG3 1 1
10 11681 1 1 10 MET N N -11.279 0.039 -0.866 1.00 . A A . 10 MET N 1 1
10 11682 1 1 10 MET O O -11.133 -3.346 0.095 1.00 . A A . 10 MET O 1 1
10 11683 1 1 10 MET SD S -13.489 0.283 2.539 1.00 . A A . 10 MET SD 1 1
10 11684 1 1 11 LYS C C -9.604 -3.989 -2.522 1.00 . A A . 11 LYS C 1 1
10 11685 1 1 11 LYS CA C -11.103 -3.729 -2.652 1.00 . A A . 11 LYS CA 1 1
10 11686 1 1 11 LYS CB C -11.491 -3.621 -4.129 1.00 . A A . 11 LYS CB 1 1
10 11687 1 1 11 LYS CD C -11.388 -4.585 -6.447 1.00 . A A . 11 LYS CD 1 1
10 11688 1 1 11 LYS CE C -10.540 -3.438 -6.983 1.00 . A A . 11 LYS CE 1 1
10 11689 1 1 11 LYS CG C -11.118 -4.832 -4.967 1.00 . A A . 11 LYS CG 1 1
10 11690 1 1 11 LYS H H -11.755 -1.726 -2.490 1.00 . A A . 11 LYS H 1 1
10 11691 1 1 11 LYS HA H -11.644 -4.548 -2.201 1.00 . A A . 11 LYS HA 1 1
10 11692 1 1 11 LYS HB2 H -12.560 -3.487 -4.194 1.00 . A A . 11 LYS HB2 1 1
10 11693 1 1 11 LYS HB3 H -11.004 -2.755 -4.552 1.00 . A A . 11 LYS HB3 1 1
10 11694 1 1 11 LYS HD2 H -11.155 -5.482 -7.002 1.00 . A A . 11 LYS HD2 1 1
10 11695 1 1 11 LYS HD3 H -12.431 -4.340 -6.574 1.00 . A A . 11 LYS HD3 1 1
10 11696 1 1 11 LYS HE2 H -10.753 -2.550 -6.408 1.00 . A A . 11 LYS HE2 1 1
10 11697 1 1 11 LYS HE3 H -9.498 -3.697 -6.869 1.00 . A A . 11 LYS HE3 1 1
10 11698 1 1 11 LYS HG2 H -10.067 -5.041 -4.831 1.00 . A A . 11 LYS HG2 1 1
10 11699 1 1 11 LYS HG3 H -11.701 -5.680 -4.639 1.00 . A A . 11 LYS HG3 1 1
10 11700 1 1 11 LYS HZ1 H -10.157 -2.425 -8.769 1.00 . A A . 11 LYS HZ1 1 1
10 11701 1 1 11 LYS HZ2 H -11.790 -2.814 -8.533 1.00 . A A . 11 LYS HZ2 1 1
10 11702 1 1 11 LYS HZ3 H -10.687 -4.024 -8.983 1.00 . A A . 11 LYS HZ3 1 1
10 11703 1 1 11 LYS N N -11.473 -2.505 -1.961 1.00 . A A . 11 LYS N 1 1
10 11704 1 1 11 LYS NZ N -10.813 -3.158 -8.417 1.00 . A A . 11 LYS NZ 1 1
10 11705 1 1 11 LYS O O -9.183 -5.046 -2.046 1.00 . A A . 11 LYS O 1 1
10 11706 1 1 12 ASN C C -6.757 -3.318 -1.592 1.00 . A A . 12 ASN C 1 1
10 11707 1 1 12 ASN CA C -7.361 -3.125 -2.975 1.00 . A A . 12 ASN CA 1 1
10 11708 1 1 12 ASN CB C -6.748 -1.885 -3.629 1.00 . A A . 12 ASN CB 1 1
10 11709 1 1 12 ASN CG C -7.012 -1.810 -5.122 1.00 . A A . 12 ASN CG 1 1
10 11710 1 1 12 ASN H H -9.221 -2.154 -3.205 1.00 . A A . 12 ASN H 1 1
10 11711 1 1 12 ASN HA H -7.124 -3.987 -3.580 1.00 . A A . 12 ASN HA 1 1
10 11712 1 1 12 ASN HB2 H -7.161 -1.003 -3.165 1.00 . A A . 12 ASN HB2 1 1
10 11713 1 1 12 ASN HB3 H -5.681 -1.899 -3.474 1.00 . A A . 12 ASN HB3 1 1
10 11714 1 1 12 ASN HD21 H -5.382 -0.714 -5.373 1.00 . A A . 12 ASN HD21 1 1
10 11715 1 1 12 ASN HD22 H -6.296 -1.041 -6.805 1.00 . A A . 12 ASN HD22 1 1
10 11716 1 1 12 ASN N N -8.812 -3.003 -2.923 1.00 . A A . 12 ASN N 1 1
10 11717 1 1 12 ASN ND2 N -6.139 -1.125 -5.838 1.00 . A A . 12 ASN ND2 1 1
10 11718 1 1 12 ASN O O -5.749 -4.005 -1.450 1.00 . A A . 12 ASN O 1 1
10 11719 1 1 12 ASN OD1 O -7.993 -2.352 -5.628 1.00 . A A . 12 ASN OD1 1 1
10 11720 1 1 13 TYR C C -6.823 -4.268 1.230 1.00 . A A . 13 TYR C 1 1
10 11721 1 1 13 TYR CA C -6.864 -2.812 0.784 1.00 . A A . 13 TYR CA 1 1
10 11722 1 1 13 TYR CB C -7.724 -1.985 1.745 1.00 . A A . 13 TYR CB 1 1
10 11723 1 1 13 TYR CD1 C -5.895 -1.436 3.405 1.00 . A A . 13 TYR CD1 1 1
10 11724 1 1 13 TYR CD2 C -7.940 -2.329 4.242 1.00 . A A . 13 TYR CD2 1 1
10 11725 1 1 13 TYR CE1 C -5.393 -1.369 4.693 1.00 . A A . 13 TYR CE1 1 1
10 11726 1 1 13 TYR CE2 C -7.445 -2.265 5.532 1.00 . A A . 13 TYR CE2 1 1
10 11727 1 1 13 TYR CG C -7.175 -1.918 3.157 1.00 . A A . 13 TYR CG 1 1
10 11728 1 1 13 TYR CZ C -6.171 -1.785 5.753 1.00 . A A . 13 TYR CZ 1 1
10 11729 1 1 13 TYR H H -8.170 -2.172 -0.758 1.00 . A A . 13 TYR H 1 1
10 11730 1 1 13 TYR HA H -5.857 -2.422 0.793 1.00 . A A . 13 TYR HA 1 1
10 11731 1 1 13 TYR HB2 H -7.797 -0.976 1.371 1.00 . A A . 13 TYR HB2 1 1
10 11732 1 1 13 TYR HB3 H -8.711 -2.419 1.793 1.00 . A A . 13 TYR HB3 1 1
10 11733 1 1 13 TYR HD1 H -5.287 -1.111 2.575 1.00 . A A . 13 TYR HD1 1 1
10 11734 1 1 13 TYR HD2 H -8.936 -2.706 4.067 1.00 . A A . 13 TYR HD2 1 1
10 11735 1 1 13 TYR HE1 H -4.394 -0.994 4.863 1.00 . A A . 13 TYR HE1 1 1
10 11736 1 1 13 TYR HE2 H -8.056 -2.592 6.361 1.00 . A A . 13 TYR HE2 1 1
10 11737 1 1 13 TYR HH H -5.235 -0.868 7.167 1.00 . A A . 13 TYR HH 1 1
10 11738 1 1 13 TYR N N -7.366 -2.710 -0.581 1.00 . A A . 13 TYR N 1 1
10 11739 1 1 13 TYR O O -5.784 -4.751 1.673 1.00 . A A . 13 TYR O 1 1
10 11740 1 1 13 TYR OH O -5.672 -1.717 7.038 1.00 . A A . 13 TYR OH 1 1
10 11741 1 1 14 GLU C C -7.020 -7.213 0.676 1.00 . A A . 14 GLU C 1 1
10 11742 1 1 14 GLU CA C -8.030 -6.380 1.452 1.00 . A A . 14 GLU CA 1 1
10 11743 1 1 14 GLU CB C -9.438 -6.919 1.205 1.00 . A A . 14 GLU CB 1 1
10 11744 1 1 14 GLU CD C -10.152 -6.436 3.568 1.00 . A A . 14 GLU CD 1 1
10 11745 1 1 14 GLU CG C -10.490 -6.295 2.102 1.00 . A A . 14 GLU CG 1 1
10 11746 1 1 14 GLU H H -8.737 -4.526 0.705 1.00 . A A . 14 GLU H 1 1
10 11747 1 1 14 GLU HA H -7.805 -6.457 2.506 1.00 . A A . 14 GLU HA 1 1
10 11748 1 1 14 GLU HB2 H -9.711 -6.721 0.180 1.00 . A A . 14 GLU HB2 1 1
10 11749 1 1 14 GLU HB3 H -9.441 -7.986 1.371 1.00 . A A . 14 GLU HB3 1 1
10 11750 1 1 14 GLU HG2 H -10.568 -5.245 1.865 1.00 . A A . 14 GLU HG2 1 1
10 11751 1 1 14 GLU HG3 H -11.439 -6.777 1.916 1.00 . A A . 14 GLU HG3 1 1
10 11752 1 1 14 GLU N N -7.945 -4.970 1.077 1.00 . A A . 14 GLU N 1 1
10 11753 1 1 14 GLU O O -6.396 -8.128 1.221 1.00 . A A . 14 GLU O 1 1
10 11754 1 1 14 GLU OE1 O -9.893 -7.569 4.022 1.00 . A A . 14 GLU OE1 1 1
10 11755 1 1 14 GLU OE2 O -10.143 -5.415 4.277 1.00 . A A . 14 GLU OE2 1 1
10 11756 1 1 15 GLU C C -4.483 -7.335 -0.988 1.00 . A A . 15 GLU C 1 1
10 11757 1 1 15 GLU CA C -5.917 -7.580 -1.457 1.00 . A A . 15 GLU CA 1 1
10 11758 1 1 15 GLU CB C -6.078 -7.122 -2.906 1.00 . A A . 15 GLU CB 1 1
10 11759 1 1 15 GLU CD C -7.892 -8.782 -3.502 1.00 . A A . 15 GLU CD 1 1
10 11760 1 1 15 GLU CG C -7.475 -7.326 -3.469 1.00 . A A . 15 GLU CG 1 1
10 11761 1 1 15 GLU H H -7.383 -6.138 -0.967 1.00 . A A . 15 GLU H 1 1
10 11762 1 1 15 GLU HA H -6.130 -8.637 -1.394 1.00 . A A . 15 GLU HA 1 1
10 11763 1 1 15 GLU HB2 H -5.842 -6.069 -2.965 1.00 . A A . 15 GLU HB2 1 1
10 11764 1 1 15 GLU HB3 H -5.382 -7.671 -3.523 1.00 . A A . 15 GLU HB3 1 1
10 11765 1 1 15 GLU HG2 H -8.179 -6.783 -2.857 1.00 . A A . 15 GLU HG2 1 1
10 11766 1 1 15 GLU HG3 H -7.502 -6.935 -4.476 1.00 . A A . 15 GLU HG3 1 1
10 11767 1 1 15 GLU N N -6.857 -6.880 -0.597 1.00 . A A . 15 GLU N 1 1
10 11768 1 1 15 GLU O O -3.686 -8.267 -0.887 1.00 . A A . 15 GLU O 1 1
10 11769 1 1 15 GLU OE1 O -7.263 -9.567 -4.238 1.00 . A A . 15 GLU OE1 1 1
10 11770 1 1 15 GLU OE2 O -8.867 -9.144 -2.805 1.00 . A A . 15 GLU OE2 1 1
10 11771 1 1 16 LEU C C -2.548 -6.361 1.129 1.00 . A A . 16 LEU C 1 1
10 11772 1 1 16 LEU CA C -2.849 -5.695 -0.207 1.00 . A A . 16 LEU CA 1 1
10 11773 1 1 16 LEU CB C -2.749 -4.175 -0.055 1.00 . A A . 16 LEU CB 1 1
10 11774 1 1 16 LEU CD1 C -0.307 -3.919 -0.572 1.00 . A A . 16 LEU CD1 1 1
10 11775 1 1 16 LEU CD2 C -1.481 -2.189 0.797 1.00 . A A . 16 LEU CD2 1 1
10 11776 1 1 16 LEU CG C -1.399 -3.666 0.455 1.00 . A A . 16 LEU CG 1 1
10 11777 1 1 16 LEU H H -4.858 -5.375 -0.802 1.00 . A A . 16 LEU H 1 1
10 11778 1 1 16 LEU HA H -2.123 -6.025 -0.936 1.00 . A A . 16 LEU HA 1 1
10 11779 1 1 16 LEU HB2 H -2.941 -3.725 -1.017 1.00 . A A . 16 LEU HB2 1 1
10 11780 1 1 16 LEU HB3 H -3.514 -3.853 0.635 1.00 . A A . 16 LEU HB3 1 1
10 11781 1 1 16 LEU HD11 H -0.568 -3.433 -1.501 1.00 . A A . 16 LEU HD11 1 1
10 11782 1 1 16 LEU HD12 H -0.206 -4.981 -0.738 1.00 . A A . 16 LEU HD12 1 1
10 11783 1 1 16 LEU HD13 H 0.630 -3.522 -0.208 1.00 . A A . 16 LEU HD13 1 1
10 11784 1 1 16 LEU HD21 H -0.526 -1.857 1.178 1.00 . A A . 16 LEU HD21 1 1
10 11785 1 1 16 LEU HD22 H -2.243 -2.033 1.545 1.00 . A A . 16 LEU HD22 1 1
10 11786 1 1 16 LEU HD23 H -1.728 -1.627 -0.093 1.00 . A A . 16 LEU HD23 1 1
10 11787 1 1 16 LEU HG H -1.140 -4.204 1.356 1.00 . A A . 16 LEU HG 1 1
10 11788 1 1 16 LEU N N -4.173 -6.075 -0.689 1.00 . A A . 16 LEU N 1 1
10 11789 1 1 16 LEU O O -1.444 -6.867 1.341 1.00 . A A . 16 LEU O 1 1
10 11790 1 1 17 LYS C C -2.963 -8.454 3.098 1.00 . A A . 17 LYS C 1 1
10 11791 1 1 17 LYS CA C -3.414 -7.025 3.313 1.00 . A A . 17 LYS CA 1 1
10 11792 1 1 17 LYS CB C -4.757 -7.046 4.039 1.00 . A A . 17 LYS CB 1 1
10 11793 1 1 17 LYS CD C -6.751 -5.726 4.767 1.00 . A A . 17 LYS CD 1 1
10 11794 1 1 17 LYS CE C -7.070 -6.629 5.949 1.00 . A A . 17 LYS CE 1 1
10 11795 1 1 17 LYS CG C -5.265 -5.682 4.460 1.00 . A A . 17 LYS CG 1 1
10 11796 1 1 17 LYS H H -4.365 -5.865 1.817 1.00 . A A . 17 LYS H 1 1
10 11797 1 1 17 LYS HA H -2.684 -6.501 3.911 1.00 . A A . 17 LYS HA 1 1
10 11798 1 1 17 LYS HB2 H -5.494 -7.490 3.388 1.00 . A A . 17 LYS HB2 1 1
10 11799 1 1 17 LYS HB3 H -4.660 -7.658 4.925 1.00 . A A . 17 LYS HB3 1 1
10 11800 1 1 17 LYS HD2 H -7.085 -4.731 4.988 1.00 . A A . 17 LYS HD2 1 1
10 11801 1 1 17 LYS HD3 H -7.274 -6.093 3.896 1.00 . A A . 17 LYS HD3 1 1
10 11802 1 1 17 LYS HE2 H -6.689 -7.618 5.744 1.00 . A A . 17 LYS HE2 1 1
10 11803 1 1 17 LYS HE3 H -6.585 -6.234 6.831 1.00 . A A . 17 LYS HE3 1 1
10 11804 1 1 17 LYS HG2 H -4.732 -5.366 5.345 1.00 . A A . 17 LYS HG2 1 1
10 11805 1 1 17 LYS HG3 H -5.090 -4.979 3.659 1.00 . A A . 17 LYS HG3 1 1
10 11806 1 1 17 LYS HZ1 H -9.029 -7.033 5.333 1.00 . A A . 17 LYS HZ1 1 1
10 11807 1 1 17 LYS HZ2 H -8.907 -5.781 6.470 1.00 . A A . 17 LYS HZ2 1 1
10 11808 1 1 17 LYS HZ3 H -8.729 -7.391 6.963 1.00 . A A . 17 LYS HZ3 1 1
10 11809 1 1 17 LYS N N -3.534 -6.348 2.026 1.00 . A A . 17 LYS N 1 1
10 11810 1 1 17 LYS NZ N -8.531 -6.717 6.198 1.00 . A A . 17 LYS NZ 1 1
10 11811 1 1 17 LYS O O -1.928 -8.871 3.607 1.00 . A A . 17 LYS O 1 1
10 11812 1 1 18 SER C C -2.080 -10.777 1.419 1.00 . A A . 18 SER C 1 1
10 11813 1 1 18 SER CA C -3.479 -10.578 2.010 1.00 . A A . 18 SER CA 1 1
10 11814 1 1 18 SER CB C -4.544 -11.108 1.051 1.00 . A A . 18 SER CB 1 1
10 11815 1 1 18 SER H H -4.554 -8.754 1.937 1.00 . A A . 18 SER H 1 1
10 11816 1 1 18 SER HA H -3.542 -11.131 2.936 1.00 . A A . 18 SER HA 1 1
10 11817 1 1 18 SER HB2 H -4.455 -10.604 0.100 1.00 . A A . 18 SER HB2 1 1
10 11818 1 1 18 SER HB3 H -4.404 -12.169 0.911 1.00 . A A . 18 SER HB3 1 1
10 11819 1 1 18 SER HG H -6.209 -10.076 1.187 1.00 . A A . 18 SER HG 1 1
10 11820 1 1 18 SER N N -3.748 -9.178 2.314 1.00 . A A . 18 SER N 1 1
10 11821 1 1 18 SER O O -1.372 -11.712 1.798 1.00 . A A . 18 SER O 1 1
10 11822 1 1 18 SER OG O -5.845 -10.883 1.572 1.00 . A A . 18 SER OG 1 1
10 11823 1 1 19 PHE C C 0.737 -9.789 0.944 1.00 . A A . 19 PHE C 1 1
10 11824 1 1 19 PHE CA C -0.361 -9.971 -0.097 1.00 . A A . 19 PHE CA 1 1
10 11825 1 1 19 PHE CB C -0.226 -8.910 -1.185 1.00 . A A . 19 PHE CB 1 1
10 11826 1 1 19 PHE CD1 C 0.588 -10.026 -3.280 1.00 . A A . 19 PHE CD1 1 1
10 11827 1 1 19 PHE CD2 C -1.692 -9.335 -3.179 1.00 . A A . 19 PHE CD2 1 1
10 11828 1 1 19 PHE CE1 C 0.389 -10.506 -4.562 1.00 . A A . 19 PHE CE1 1 1
10 11829 1 1 19 PHE CE2 C -1.894 -9.812 -4.461 1.00 . A A . 19 PHE CE2 1 1
10 11830 1 1 19 PHE CG C -0.450 -9.435 -2.575 1.00 . A A . 19 PHE CG 1 1
10 11831 1 1 19 PHE CZ C -0.854 -10.399 -5.152 1.00 . A A . 19 PHE CZ 1 1
10 11832 1 1 19 PHE H H -2.286 -9.175 0.229 1.00 . A A . 19 PHE H 1 1
10 11833 1 1 19 PHE HA H -0.256 -10.945 -0.548 1.00 . A A . 19 PHE HA 1 1
10 11834 1 1 19 PHE HB2 H -0.952 -8.130 -1.004 1.00 . A A . 19 PHE HB2 1 1
10 11835 1 1 19 PHE HB3 H 0.760 -8.488 -1.138 1.00 . A A . 19 PHE HB3 1 1
10 11836 1 1 19 PHE HD1 H 1.560 -10.112 -2.819 1.00 . A A . 19 PHE HD1 1 1
10 11837 1 1 19 PHE HD2 H -2.509 -8.878 -2.640 1.00 . A A . 19 PHE HD2 1 1
10 11838 1 1 19 PHE HE1 H 1.205 -10.965 -5.100 1.00 . A A . 19 PHE HE1 1 1
10 11839 1 1 19 PHE HE2 H -2.868 -9.728 -4.921 1.00 . A A . 19 PHE HE2 1 1
10 11840 1 1 19 PHE HZ H -1.011 -10.772 -6.155 1.00 . A A . 19 PHE HZ 1 1
10 11841 1 1 19 PHE N N -1.680 -9.897 0.507 1.00 . A A . 19 PHE N 1 1
10 11842 1 1 19 PHE O O 1.692 -10.573 1.004 1.00 . A A . 19 PHE O 1 1
10 11843 1 1 20 VAL C C 1.617 -9.466 3.913 1.00 . A A . 20 VAL C 1 1
10 11844 1 1 20 VAL CA C 1.607 -8.460 2.767 1.00 . A A . 20 VAL CA 1 1
10 11845 1 1 20 VAL CB C 1.463 -7.026 3.307 1.00 . A A . 20 VAL CB 1 1
10 11846 1 1 20 VAL CG1 C 2.269 -6.841 4.582 1.00 . A A . 20 VAL CG1 1 1
10 11847 1 1 20 VAL CG2 C 1.938 -6.043 2.255 1.00 . A A . 20 VAL CG2 1 1
10 11848 1 1 20 VAL H H -0.201 -8.189 1.696 1.00 . A A . 20 VAL H 1 1
10 11849 1 1 20 VAL HA H 2.564 -8.520 2.269 1.00 . A A . 20 VAL HA 1 1
10 11850 1 1 20 VAL HB H 0.422 -6.831 3.517 1.00 . A A . 20 VAL HB 1 1
10 11851 1 1 20 VAL HG11 H 3.319 -6.983 4.363 1.00 . A A . 20 VAL HG11 1 1
10 11852 1 1 20 VAL HG12 H 1.953 -7.566 5.317 1.00 . A A . 20 VAL HG12 1 1
10 11853 1 1 20 VAL HG13 H 2.112 -5.845 4.967 1.00 . A A . 20 VAL HG13 1 1
10 11854 1 1 20 VAL HG21 H 2.979 -6.244 2.033 1.00 . A A . 20 VAL HG21 1 1
10 11855 1 1 20 VAL HG22 H 1.836 -5.035 2.628 1.00 . A A . 20 VAL HG22 1 1
10 11856 1 1 20 VAL HG23 H 1.350 -6.161 1.358 1.00 . A A . 20 VAL HG23 1 1
10 11857 1 1 20 VAL N N 0.597 -8.764 1.770 1.00 . A A . 20 VAL N 1 1
10 11858 1 1 20 VAL O O 2.683 -9.914 4.316 1.00 . A A . 20 VAL O 1 1
10 11859 1 1 21 ARG C C 0.983 -12.168 5.076 1.00 . A A . 21 ARG C 1 1
10 11860 1 1 21 ARG CA C 0.430 -10.818 5.524 1.00 . A A . 21 ARG CA 1 1
10 11861 1 1 21 ARG CB C -0.970 -10.947 6.151 1.00 . A A . 21 ARG CB 1 1
10 11862 1 1 21 ARG CD C -2.240 -12.793 4.981 1.00 . A A . 21 ARG CD 1 1
10 11863 1 1 21 ARG CG C -2.101 -11.300 5.199 1.00 . A A . 21 ARG CG 1 1
10 11864 1 1 21 ARG CZ C -3.777 -14.277 3.744 1.00 . A A . 21 ARG CZ 1 1
10 11865 1 1 21 ARG H H -0.387 -9.488 4.068 1.00 . A A . 21 ARG H 1 1
10 11866 1 1 21 ARG HA H 1.099 -10.433 6.281 1.00 . A A . 21 ARG HA 1 1
10 11867 1 1 21 ARG HB2 H -0.931 -11.715 6.907 1.00 . A A . 21 ARG HB2 1 1
10 11868 1 1 21 ARG HB3 H -1.216 -10.010 6.627 1.00 . A A . 21 ARG HB3 1 1
10 11869 1 1 21 ARG HD2 H -1.417 -13.135 4.371 1.00 . A A . 21 ARG HD2 1 1
10 11870 1 1 21 ARG HD3 H -2.213 -13.290 5.940 1.00 . A A . 21 ARG HD3 1 1
10 11871 1 1 21 ARG HE H -4.187 -12.397 4.290 1.00 . A A . 21 ARG HE 1 1
10 11872 1 1 21 ARG HG2 H -3.026 -10.926 5.608 1.00 . A A . 21 ARG HG2 1 1
10 11873 1 1 21 ARG HG3 H -1.914 -10.823 4.246 1.00 . A A . 21 ARG HG3 1 1
10 11874 1 1 21 ARG HH11 H -2.023 -15.150 4.272 1.00 . A A . 21 ARG HH11 1 1
10 11875 1 1 21 ARG HH12 H -3.111 -16.154 3.366 1.00 . A A . 21 ARG HH12 1 1
10 11876 1 1 21 ARG HH21 H -5.624 -13.711 3.118 1.00 . A A . 21 ARG HH21 1 1
10 11877 1 1 21 ARG HH22 H -5.163 -15.337 2.703 1.00 . A A . 21 ARG HH22 1 1
10 11878 1 1 21 ARG N N 0.457 -9.854 4.425 1.00 . A A . 21 ARG N 1 1
10 11879 1 1 21 ARG NE N -3.499 -13.111 4.312 1.00 . A A . 21 ARG NE 1 1
10 11880 1 1 21 ARG NH1 N -2.902 -15.272 3.797 1.00 . A A . 21 ARG NH1 1 1
10 11881 1 1 21 ARG NH2 N -4.947 -14.456 3.142 1.00 . A A . 21 ARG NH2 1 1
10 11882 1 1 21 ARG O O 1.322 -13.017 5.901 1.00 . A A . 21 ARG O 1 1
10 11883 1 1 22 LYS C C 3.244 -13.255 3.038 1.00 . A A . 22 LYS C 1 1
10 11884 1 1 22 LYS CA C 1.741 -13.508 3.202 1.00 . A A . 22 LYS CA 1 1
10 11885 1 1 22 LYS CB C 1.127 -13.854 1.848 1.00 . A A . 22 LYS CB 1 1
10 11886 1 1 22 LYS CD C -0.515 -15.234 0.548 1.00 . A A . 22 LYS CD 1 1
10 11887 1 1 22 LYS CE C -1.715 -16.163 0.614 1.00 . A A . 22 LYS CE 1 1
10 11888 1 1 22 LYS CG C -0.114 -14.727 1.925 1.00 . A A . 22 LYS CG 1 1
10 11889 1 1 22 LYS H H 0.687 -11.697 3.158 1.00 . A A . 22 LYS H 1 1
10 11890 1 1 22 LYS HA H 1.597 -14.338 3.876 1.00 . A A . 22 LYS HA 1 1
10 11891 1 1 22 LYS HB2 H 0.857 -12.936 1.348 1.00 . A A . 22 LYS HB2 1 1
10 11892 1 1 22 LYS HB3 H 1.865 -14.361 1.260 1.00 . A A . 22 LYS HB3 1 1
10 11893 1 1 22 LYS HD2 H -0.763 -14.390 -0.077 1.00 . A A . 22 LYS HD2 1 1
10 11894 1 1 22 LYS HD3 H 0.319 -15.770 0.117 1.00 . A A . 22 LYS HD3 1 1
10 11895 1 1 22 LYS HE2 H -1.516 -16.940 1.337 1.00 . A A . 22 LYS HE2 1 1
10 11896 1 1 22 LYS HE3 H -2.579 -15.594 0.926 1.00 . A A . 22 LYS HE3 1 1
10 11897 1 1 22 LYS HG2 H 0.088 -15.572 2.568 1.00 . A A . 22 LYS HG2 1 1
10 11898 1 1 22 LYS HG3 H -0.926 -14.145 2.336 1.00 . A A . 22 LYS HG3 1 1
10 11899 1 1 22 LYS HZ1 H -2.858 -17.382 -0.646 1.00 . A A . 22 LYS HZ1 1 1
10 11900 1 1 22 LYS HZ2 H -1.198 -17.391 -0.997 1.00 . A A . 22 LYS HZ2 1 1
10 11901 1 1 22 LYS HZ3 H -2.149 -16.055 -1.431 1.00 . A A . 22 LYS HZ3 1 1
10 11902 1 1 22 LYS N N 1.078 -12.354 3.766 1.00 . A A . 22 LYS N 1 1
10 11903 1 1 22 LYS NZ N -2.000 -16.790 -0.705 1.00 . A A . 22 LYS NZ 1 1
10 11904 1 1 22 LYS O O 4.055 -13.782 3.795 1.00 . A A . 22 LYS O 1 1
10 11905 1 1 23 TYR C C 5.529 -10.843 1.940 1.00 . A A . 23 TYR C 1 1
10 11906 1 1 23 TYR CA C 5.018 -12.264 1.687 1.00 . A A . 23 TYR CA 1 1
10 11907 1 1 23 TYR CB C 5.215 -12.601 0.204 1.00 . A A . 23 TYR CB 1 1
10 11908 1 1 23 TYR CD1 C 5.368 -15.121 0.046 1.00 . A A . 23 TYR CD1 1 1
10 11909 1 1 23 TYR CD2 C 3.440 -14.051 -0.859 1.00 . A A . 23 TYR CD2 1 1
10 11910 1 1 23 TYR CE1 C 4.867 -16.352 -0.333 1.00 . A A . 23 TYR CE1 1 1
10 11911 1 1 23 TYR CE2 C 2.932 -15.279 -1.242 1.00 . A A . 23 TYR CE2 1 1
10 11912 1 1 23 TYR CG C 4.665 -13.951 -0.209 1.00 . A A . 23 TYR CG 1 1
10 11913 1 1 23 TYR CZ C 3.650 -16.425 -0.976 1.00 . A A . 23 TYR CZ 1 1
10 11914 1 1 23 TYR H H 2.922 -11.911 1.583 1.00 . A A . 23 TYR H 1 1
10 11915 1 1 23 TYR HA H 5.598 -12.953 2.281 1.00 . A A . 23 TYR HA 1 1
10 11916 1 1 23 TYR HB2 H 4.722 -11.851 -0.394 1.00 . A A . 23 TYR HB2 1 1
10 11917 1 1 23 TYR HB3 H 6.271 -12.594 -0.019 1.00 . A A . 23 TYR HB3 1 1
10 11918 1 1 23 TYR HD1 H 6.320 -15.061 0.553 1.00 . A A . 23 TYR HD1 1 1
10 11919 1 1 23 TYR HD2 H 2.880 -13.151 -1.065 1.00 . A A . 23 TYR HD2 1 1
10 11920 1 1 23 TYR HE1 H 5.431 -17.250 -0.126 1.00 . A A . 23 TYR HE1 1 1
10 11921 1 1 23 TYR HE2 H 1.980 -15.336 -1.744 1.00 . A A . 23 TYR HE2 1 1
10 11922 1 1 23 TYR HH H 3.302 -18.298 -0.643 1.00 . A A . 23 TYR HH 1 1
10 11923 1 1 23 TYR N N 3.610 -12.424 2.061 1.00 . A A . 23 TYR N 1 1
10 11924 1 1 23 TYR O O 6.723 -10.578 1.788 1.00 . A A . 23 TYR O 1 1
10 11925 1 1 23 TYR OH O 3.147 -17.652 -1.357 1.00 . A A . 23 TYR OH 1 1
10 11926 1 1 24 ARG C C 5.344 -7.849 1.199 1.00 . A A . 24 ARG C 1 1
10 11927 1 1 24 ARG CA C 4.950 -8.513 2.513 1.00 . A A . 24 ARG CA 1 1
10 11928 1 1 24 ARG CB C 6.085 -8.306 3.533 1.00 . A A . 24 ARG CB 1 1
10 11929 1 1 24 ARG CD C 5.385 -9.952 5.298 1.00 . A A . 24 ARG CD 1 1
10 11930 1 1 24 ARG CG C 5.691 -8.501 4.991 1.00 . A A . 24 ARG CG 1 1
10 11931 1 1 24 ARG CZ C 4.859 -11.349 7.263 1.00 . A A . 24 ARG CZ 1 1
10 11932 1 1 24 ARG H H 3.701 -10.233 2.470 1.00 . A A . 24 ARG H 1 1
10 11933 1 1 24 ARG HA H 4.059 -8.027 2.884 1.00 . A A . 24 ARG HA 1 1
10 11934 1 1 24 ARG HB2 H 6.875 -9.006 3.310 1.00 . A A . 24 ARG HB2 1 1
10 11935 1 1 24 ARG HB3 H 6.470 -7.304 3.420 1.00 . A A . 24 ARG HB3 1 1
10 11936 1 1 24 ARG HD2 H 4.427 -10.197 4.865 1.00 . A A . 24 ARG HD2 1 1
10 11937 1 1 24 ARG HD3 H 6.145 -10.560 4.845 1.00 . A A . 24 ARG HD3 1 1
10 11938 1 1 24 ARG HE H 5.695 -9.531 7.340 1.00 . A A . 24 ARG HE 1 1
10 11939 1 1 24 ARG HG2 H 6.505 -8.174 5.620 1.00 . A A . 24 ARG HG2 1 1
10 11940 1 1 24 ARG HG3 H 4.813 -7.907 5.198 1.00 . A A . 24 ARG HG3 1 1
10 11941 1 1 24 ARG HH11 H 4.302 -12.152 5.487 1.00 . A A . 24 ARG HH11 1 1
10 11942 1 1 24 ARG HH12 H 3.980 -13.145 6.877 1.00 . A A . 24 ARG HH12 1 1
10 11943 1 1 24 ARG HH21 H 5.284 -10.821 9.172 1.00 . A A . 24 ARG HH21 1 1
10 11944 1 1 24 ARG HH22 H 4.547 -12.381 8.978 1.00 . A A . 24 ARG HH22 1 1
10 11945 1 1 24 ARG N N 4.623 -9.938 2.314 1.00 . A A . 24 ARG N 1 1
10 11946 1 1 24 ARG NE N 5.335 -10.224 6.735 1.00 . A A . 24 ARG NE 1 1
10 11947 1 1 24 ARG NH1 N 4.339 -12.288 6.478 1.00 . A A . 24 ARG NH1 1 1
10 11948 1 1 24 ARG NH2 N 4.897 -11.532 8.575 1.00 . A A . 24 ARG NH2 1 1
10 11949 1 1 24 ARG O O 5.873 -6.739 1.195 1.00 . A A . 24 ARG O 1 1
10 11950 1 1 25 ARG C C 4.707 -8.692 -2.328 1.00 . A A . 25 ARG C 1 1
10 11951 1 1 25 ARG CA C 5.493 -8.018 -1.213 1.00 . A A . 25 ARG CA 1 1
10 11952 1 1 25 ARG CB C 6.997 -8.262 -1.411 1.00 . A A . 25 ARG CB 1 1
10 11953 1 1 25 ARG CD C 8.902 -9.906 -1.364 1.00 . A A . 25 ARG CD 1 1
10 11954 1 1 25 ARG CG C 7.393 -9.731 -1.334 1.00 . A A . 25 ARG CG 1 1
10 11955 1 1 25 ARG CZ C 10.289 -11.665 -0.336 1.00 . A A . 25 ARG CZ 1 1
10 11956 1 1 25 ARG H H 4.572 -9.356 0.137 1.00 . A A . 25 ARG H 1 1
10 11957 1 1 25 ARG HA H 5.302 -6.957 -1.237 1.00 . A A . 25 ARG HA 1 1
10 11958 1 1 25 ARG HB2 H 7.286 -7.882 -2.380 1.00 . A A . 25 ARG HB2 1 1
10 11959 1 1 25 ARG HB3 H 7.539 -7.723 -0.646 1.00 . A A . 25 ARG HB3 1 1
10 11960 1 1 25 ARG HD2 H 9.271 -9.581 -2.326 1.00 . A A . 25 ARG HD2 1 1
10 11961 1 1 25 ARG HD3 H 9.337 -9.294 -0.588 1.00 . A A . 25 ARG HD3 1 1
10 11962 1 1 25 ARG HE H 8.812 -11.996 -1.651 1.00 . A A . 25 ARG HE 1 1
10 11963 1 1 25 ARG HG2 H 7.012 -10.148 -0.414 1.00 . A A . 25 ARG HG2 1 1
10 11964 1 1 25 ARG HG3 H 6.961 -10.255 -2.174 1.00 . A A . 25 ARG HG3 1 1
10 11965 1 1 25 ARG HH11 H 10.685 -9.788 0.314 1.00 . A A . 25 ARG HH11 1 1
10 11966 1 1 25 ARG HH12 H 11.696 -11.034 0.985 1.00 . A A . 25 ARG HH12 1 1
10 11967 1 1 25 ARG HH21 H 10.112 -13.643 -0.745 1.00 . A A . 25 ARG HH21 1 1
10 11968 1 1 25 ARG HH22 H 11.354 -13.229 0.396 1.00 . A A . 25 ARG HH22 1 1
10 11969 1 1 25 ARG N N 5.073 -8.516 0.087 1.00 . A A . 25 ARG N 1 1
10 11970 1 1 25 ARG NE N 9.302 -11.297 -1.149 1.00 . A A . 25 ARG NE 1 1
10 11971 1 1 25 ARG NH1 N 10.938 -10.756 0.377 1.00 . A A . 25 ARG NH1 1 1
10 11972 1 1 25 ARG NH2 N 10.611 -12.947 -0.219 1.00 . A A . 25 ARG NH2 1 1
10 11973 1 1 25 ARG O O 3.904 -9.590 -2.074 1.00 . A A . 25 ARG O 1 1
10 11974 1 1 26 PHE C C 5.345 -9.716 -5.491 1.00 . A A . 26 PHE C 1 1
10 11975 1 1 26 PHE CA C 4.331 -8.854 -4.736 1.00 . A A . 26 PHE CA 1 1
10 11976 1 1 26 PHE CB C 3.789 -7.779 -5.678 1.00 . A A . 26 PHE CB 1 1
10 11977 1 1 26 PHE CD1 C 1.856 -6.819 -4.398 1.00 . A A . 26 PHE CD1 1 1
10 11978 1 1 26 PHE CD2 C 3.719 -5.413 -4.878 1.00 . A A . 26 PHE CD2 1 1
10 11979 1 1 26 PHE CE1 C 1.236 -5.776 -3.739 1.00 . A A . 26 PHE CE1 1 1
10 11980 1 1 26 PHE CE2 C 3.104 -4.366 -4.224 1.00 . A A . 26 PHE CE2 1 1
10 11981 1 1 26 PHE CG C 3.104 -6.648 -4.971 1.00 . A A . 26 PHE CG 1 1
10 11982 1 1 26 PHE CZ C 1.861 -4.547 -3.655 1.00 . A A . 26 PHE CZ 1 1
10 11983 1 1 26 PHE H H 5.531 -7.474 -3.676 1.00 . A A . 26 PHE H 1 1
10 11984 1 1 26 PHE HA H 3.516 -9.478 -4.406 1.00 . A A . 26 PHE HA 1 1
10 11985 1 1 26 PHE HB2 H 4.608 -7.367 -6.249 1.00 . A A . 26 PHE HB2 1 1
10 11986 1 1 26 PHE HB3 H 3.078 -8.229 -6.356 1.00 . A A . 26 PHE HB3 1 1
10 11987 1 1 26 PHE HD1 H 1.368 -7.781 -4.466 1.00 . A A . 26 PHE HD1 1 1
10 11988 1 1 26 PHE HD2 H 4.692 -5.271 -5.325 1.00 . A A . 26 PHE HD2 1 1
10 11989 1 1 26 PHE HE1 H 0.261 -5.919 -3.295 1.00 . A A . 26 PHE HE1 1 1
10 11990 1 1 26 PHE HE2 H 3.596 -3.407 -4.159 1.00 . A A . 26 PHE HE2 1 1
10 11991 1 1 26 PHE HZ H 1.380 -3.732 -3.140 1.00 . A A . 26 PHE HZ 1 1
10 11992 1 1 26 PHE N N 4.943 -8.249 -3.557 1.00 . A A . 26 PHE N 1 1
10 11993 1 1 26 PHE O O 6.041 -9.222 -6.381 1.00 . A A . 26 PHE O 1 1
10 11994 1 1 27 PRO C C 6.021 -12.275 -7.177 1.00 . A A . 27 PRO C 1 1
10 11995 1 1 27 PRO CA C 6.437 -11.915 -5.757 1.00 . A A . 27 PRO CA 1 1
10 11996 1 1 27 PRO CB C 6.412 -13.162 -4.859 1.00 . A A . 27 PRO CB 1 1
10 11997 1 1 27 PRO CD C 4.699 -11.682 -4.084 1.00 . A A . 27 PRO CD 1 1
10 11998 1 1 27 PRO CG C 5.622 -12.777 -3.649 1.00 . A A . 27 PRO CG 1 1
10 11999 1 1 27 PRO HA H 7.432 -11.496 -5.771 1.00 . A A . 27 PRO HA 1 1
10 12000 1 1 27 PRO HB2 H 5.944 -13.978 -5.390 1.00 . A A . 27 PRO HB2 1 1
10 12001 1 1 27 PRO HB3 H 7.423 -13.434 -4.596 1.00 . A A . 27 PRO HB3 1 1
10 12002 1 1 27 PRO HD2 H 3.787 -12.094 -4.491 1.00 . A A . 27 PRO HD2 1 1
10 12003 1 1 27 PRO HD3 H 4.484 -11.017 -3.263 1.00 . A A . 27 PRO HD3 1 1
10 12004 1 1 27 PRO HG2 H 5.055 -13.626 -3.297 1.00 . A A . 27 PRO HG2 1 1
10 12005 1 1 27 PRO HG3 H 6.287 -12.423 -2.874 1.00 . A A . 27 PRO HG3 1 1
10 12006 1 1 27 PRO N N 5.477 -11.003 -5.124 1.00 . A A . 27 PRO N 1 1
10 12007 1 1 27 PRO O O 6.863 -12.514 -8.045 1.00 . A A . 27 PRO O 1 1
10 12008 1 1 28 LYS C C 3.138 -11.557 -9.092 1.00 . A A . 28 LYS C 1 1
10 12009 1 1 28 LYS CA C 4.155 -12.621 -8.705 1.00 . A A . 28 LYS CA 1 1
10 12010 1 1 28 LYS CB C 3.482 -13.998 -8.695 1.00 . A A . 28 LYS CB 1 1
10 12011 1 1 28 LYS CD C 5.307 -15.360 -9.761 1.00 . A A . 28 LYS CD 1 1
10 12012 1 1 28 LYS CE C 6.281 -16.517 -9.590 1.00 . A A . 28 LYS CE 1 1
10 12013 1 1 28 LYS CG C 4.449 -15.160 -8.523 1.00 . A A . 28 LYS CG 1 1
10 12014 1 1 28 LYS H H 4.105 -12.108 -6.660 1.00 . A A . 28 LYS H 1 1
10 12015 1 1 28 LYS HA H 4.959 -12.621 -9.424 1.00 . A A . 28 LYS HA 1 1
10 12016 1 1 28 LYS HB2 H 2.768 -14.031 -7.886 1.00 . A A . 28 LYS HB2 1 1
10 12017 1 1 28 LYS HB3 H 2.956 -14.134 -9.630 1.00 . A A . 28 LYS HB3 1 1
10 12018 1 1 28 LYS HD2 H 4.663 -15.567 -10.602 1.00 . A A . 28 LYS HD2 1 1
10 12019 1 1 28 LYS HD3 H 5.866 -14.454 -9.949 1.00 . A A . 28 LYS HD3 1 1
10 12020 1 1 28 LYS HE2 H 6.822 -16.652 -10.514 1.00 . A A . 28 LYS HE2 1 1
10 12021 1 1 28 LYS HE3 H 6.976 -16.272 -8.802 1.00 . A A . 28 LYS HE3 1 1
10 12022 1 1 28 LYS HG2 H 5.093 -14.958 -7.680 1.00 . A A . 28 LYS HG2 1 1
10 12023 1 1 28 LYS HG3 H 3.883 -16.062 -8.339 1.00 . A A . 28 LYS HG3 1 1
10 12024 1 1 28 LYS HZ1 H 4.805 -17.966 -9.916 1.00 . A A . 28 LYS HZ1 1 1
10 12025 1 1 28 LYS HZ2 H 5.196 -17.739 -8.279 1.00 . A A . 28 LYS HZ2 1 1
10 12026 1 1 28 LYS HZ3 H 6.258 -18.589 -9.294 1.00 . A A . 28 LYS HZ3 1 1
10 12027 1 1 28 LYS N N 4.714 -12.311 -7.399 1.00 . A A . 28 LYS N 1 1
10 12028 1 1 28 LYS NZ N 5.587 -17.788 -9.246 1.00 . A A . 28 LYS NZ 1 1
10 12029 1 1 28 LYS O O 2.089 -11.433 -8.458 1.00 . A A . 28 LYS O 1 1
10 12030 1 1 29 SER C C 1.493 -10.323 -11.513 1.00 . A A . 29 SER C 1 1
10 12031 1 1 29 SER CA C 2.545 -9.741 -10.570 1.00 . A A . 29 SER CA 1 1
10 12032 1 1 29 SER CB C 3.317 -8.602 -11.250 1.00 . A A . 29 SER CB 1 1
10 12033 1 1 29 SER H H 4.317 -10.898 -10.567 1.00 . A A . 29 SER H 1 1
10 12034 1 1 29 SER HA H 2.041 -9.347 -9.700 1.00 . A A . 29 SER HA 1 1
10 12035 1 1 29 SER HB2 H 4.149 -8.314 -10.626 1.00 . A A . 29 SER HB2 1 1
10 12036 1 1 29 SER HB3 H 3.685 -8.941 -12.208 1.00 . A A . 29 SER HB3 1 1
10 12037 1 1 29 SER HG H 2.172 -7.456 -12.370 1.00 . A A . 29 SER HG 1 1
10 12038 1 1 29 SER N N 3.452 -10.779 -10.114 1.00 . A A . 29 SER N 1 1
10 12039 1 1 29 SER O O 1.567 -10.168 -12.735 1.00 . A A . 29 SER O 1 1
10 12040 1 1 29 SER OG O 2.489 -7.468 -11.454 1.00 . A A . 29 SER OG 1 1
10 12041 1 1 30 THR C C -1.857 -10.802 -11.247 1.00 . A A . 30 THR C 1 1
10 12042 1 1 30 THR CA C -0.599 -11.553 -11.671 1.00 . A A . 30 THR CA 1 1
10 12043 1 1 30 THR CB C -0.783 -13.062 -11.420 1.00 . A A . 30 THR CB 1 1
10 12044 1 1 30 THR CG2 C 0.300 -13.865 -12.126 1.00 . A A . 30 THR CG2 1 1
10 12045 1 1 30 THR H H 0.618 -11.247 -9.974 1.00 . A A . 30 THR H 1 1
10 12046 1 1 30 THR HA H -0.425 -11.394 -12.725 1.00 . A A . 30 THR HA 1 1
10 12047 1 1 30 THR HB H -1.746 -13.364 -11.806 1.00 . A A . 30 THR HB 1 1
10 12048 1 1 30 THR HG1 H -1.637 -13.319 -9.649 1.00 . A A . 30 THR HG1 1 1
10 12049 1 1 30 THR HG21 H 0.165 -14.914 -11.913 1.00 . A A . 30 THR HG21 1 1
10 12050 1 1 30 THR HG22 H 1.271 -13.549 -11.774 1.00 . A A . 30 THR HG22 1 1
10 12051 1 1 30 THR HG23 H 0.233 -13.703 -13.192 1.00 . A A . 30 THR HG23 1 1
10 12052 1 1 30 THR N N 0.542 -11.039 -10.934 1.00 . A A . 30 THR N 1 1
10 12053 1 1 30 THR O O -2.974 -11.108 -11.679 1.00 . A A . 30 THR O 1 1
10 12054 1 1 30 THR OG1 O -0.736 -13.330 -10.010 1.00 . A A . 30 THR OG1 1 1
10 12055 1 1 31 GLU C C -2.738 -7.623 -10.469 1.00 . A A . 31 GLU C 1 1
10 12056 1 1 31 GLU CA C -2.739 -9.020 -9.845 1.00 . A A . 31 GLU CA 1 1
10 12057 1 1 31 GLU CB C -2.580 -8.938 -8.324 1.00 . A A . 31 GLU CB 1 1
10 12058 1 1 31 GLU CD C -4.904 -8.046 -7.979 1.00 . A A . 31 GLU CD 1 1
10 12059 1 1 31 GLU CG C -3.887 -9.077 -7.563 1.00 . A A . 31 GLU CG 1 1
10 12060 1 1 31 GLU H H -0.732 -9.579 -10.152 1.00 . A A . 31 GLU H 1 1
10 12061 1 1 31 GLU HA H -3.669 -9.517 -10.083 1.00 . A A . 31 GLU HA 1 1
10 12062 1 1 31 GLU HB2 H -1.916 -9.726 -7.999 1.00 . A A . 31 GLU HB2 1 1
10 12063 1 1 31 GLU HB3 H -2.141 -7.984 -8.071 1.00 . A A . 31 GLU HB3 1 1
10 12064 1 1 31 GLU HG2 H -4.295 -10.060 -7.749 1.00 . A A . 31 GLU HG2 1 1
10 12065 1 1 31 GLU HG3 H -3.690 -8.963 -6.506 1.00 . A A . 31 GLU HG3 1 1
10 12066 1 1 31 GLU N N -1.652 -9.802 -10.402 1.00 . A A . 31 GLU N 1 1
10 12067 1 1 31 GLU O O -1.752 -6.889 -10.366 1.00 . A A . 31 GLU O 1 1
10 12068 1 1 31 GLU OE1 O -4.597 -6.848 -7.880 1.00 . A A . 31 GLU OE1 1 1
10 12069 1 1 31 GLU OE2 O -5.999 -8.433 -8.435 1.00 . A A . 31 GLU OE2 1 1
10 12070 1 1 32 GLY C C -4.024 -4.806 -10.920 1.00 . A A . 32 GLY C 1 1
10 12071 1 1 32 GLY CA C -3.902 -6.005 -11.840 1.00 . A A . 32 GLY CA 1 1
10 12072 1 1 32 GLY H H -4.615 -7.868 -11.119 1.00 . A A . 32 GLY H 1 1
10 12073 1 1 32 GLY HA2 H -3.004 -5.895 -12.432 1.00 . A A . 32 GLY HA2 1 1
10 12074 1 1 32 GLY HA3 H -4.755 -6.025 -12.503 1.00 . A A . 32 GLY HA3 1 1
10 12075 1 1 32 GLY N N -3.836 -7.268 -11.124 1.00 . A A . 32 GLY N 1 1
10 12076 1 1 32 GLY O O -3.438 -3.752 -11.180 1.00 . A A . 32 GLY O 1 1
10 12077 1 1 33 ASN C C -3.768 -3.485 -8.165 1.00 . A A . 33 ASN C 1 1
10 12078 1 1 33 ASN CA C -5.033 -3.875 -8.913 1.00 . A A . 33 ASN CA 1 1
10 12079 1 1 33 ASN CB C -6.136 -4.262 -7.928 1.00 . A A . 33 ASN CB 1 1
10 12080 1 1 33 ASN CG C -7.471 -4.477 -8.610 1.00 . A A . 33 ASN CG 1 1
10 12081 1 1 33 ASN H H -5.125 -5.865 -9.630 1.00 . A A . 33 ASN H 1 1
10 12082 1 1 33 ASN HA H -5.363 -3.030 -9.496 1.00 . A A . 33 ASN HA 1 1
10 12083 1 1 33 ASN HB2 H -5.858 -5.178 -7.426 1.00 . A A . 33 ASN HB2 1 1
10 12084 1 1 33 ASN HB3 H -6.248 -3.476 -7.197 1.00 . A A . 33 ASN HB3 1 1
10 12085 1 1 33 ASN HD21 H -7.872 -5.995 -7.393 1.00 . A A . 33 ASN HD21 1 1
10 12086 1 1 33 ASN HD22 H -9.079 -5.641 -8.582 1.00 . A A . 33 ASN HD22 1 1
10 12087 1 1 33 ASN N N -4.766 -4.972 -9.835 1.00 . A A . 33 ASN N 1 1
10 12088 1 1 33 ASN ND2 N -8.217 -5.466 -8.146 1.00 . A A . 33 ASN ND2 1 1
10 12089 1 1 33 ASN O O -3.355 -2.325 -8.202 1.00 . A A . 33 ASN O 1 1
10 12090 1 1 33 ASN OD1 O -7.823 -3.773 -9.560 1.00 . A A . 33 ASN OD1 1 1
10 12091 1 1 34 LEU C C -0.777 -3.818 -7.752 1.00 . A A . 34 LEU C 1 1
10 12092 1 1 34 LEU CA C -1.893 -4.203 -6.787 1.00 . A A . 34 LEU CA 1 1
10 12093 1 1 34 LEU CB C -1.455 -5.421 -5.968 1.00 . A A . 34 LEU CB 1 1
10 12094 1 1 34 LEU CD1 C -2.288 -4.447 -3.806 1.00 . A A . 34 LEU CD1 1 1
10 12095 1 1 34 LEU CD2 C -3.639 -6.188 -4.978 1.00 . A A . 34 LEU CD2 1 1
10 12096 1 1 34 LEU CG C -2.239 -5.690 -4.676 1.00 . A A . 34 LEU CG 1 1
10 12097 1 1 34 LEU H H -3.521 -5.369 -7.519 1.00 . A A . 34 LEU H 1 1
10 12098 1 1 34 LEU HA H -2.068 -3.375 -6.116 1.00 . A A . 34 LEU HA 1 1
10 12099 1 1 34 LEU HB2 H -1.538 -6.290 -6.598 1.00 . A A . 34 LEU HB2 1 1
10 12100 1 1 34 LEU HB3 H -0.415 -5.290 -5.706 1.00 . A A . 34 LEU HB3 1 1
10 12101 1 1 34 LEU HD11 H -2.847 -4.661 -2.907 1.00 . A A . 34 LEU HD11 1 1
10 12102 1 1 34 LEU HD12 H -2.767 -3.646 -4.348 1.00 . A A . 34 LEU HD12 1 1
10 12103 1 1 34 LEU HD13 H -1.282 -4.154 -3.543 1.00 . A A . 34 LEU HD13 1 1
10 12104 1 1 34 LEU HD21 H -3.581 -7.091 -5.568 1.00 . A A . 34 LEU HD21 1 1
10 12105 1 1 34 LEU HD22 H -4.181 -5.433 -5.528 1.00 . A A . 34 LEU HD22 1 1
10 12106 1 1 34 LEU HD23 H -4.154 -6.395 -4.050 1.00 . A A . 34 LEU HD23 1 1
10 12107 1 1 34 LEU HG H -1.728 -6.460 -4.115 1.00 . A A . 34 LEU HG 1 1
10 12108 1 1 34 LEU N N -3.138 -4.457 -7.513 1.00 . A A . 34 LEU N 1 1
10 12109 1 1 34 LEU O O 0.111 -3.035 -7.407 1.00 . A A . 34 LEU O 1 1
10 12110 1 1 35 GLY C C 0.101 -2.565 -10.329 1.00 . A A . 35 GLY C 1 1
10 12111 1 1 35 GLY CA C 0.142 -4.035 -9.978 1.00 . A A . 35 GLY CA 1 1
10 12112 1 1 35 GLY H H -1.540 -5.023 -9.157 1.00 . A A . 35 GLY H 1 1
10 12113 1 1 35 GLY HA2 H 1.131 -4.281 -9.617 1.00 . A A . 35 GLY HA2 1 1
10 12114 1 1 35 GLY HA3 H -0.060 -4.614 -10.867 1.00 . A A . 35 GLY HA3 1 1
10 12115 1 1 35 GLY N N -0.831 -4.371 -8.959 1.00 . A A . 35 GLY N 1 1
10 12116 1 1 35 GLY O O 1.136 -1.937 -10.543 1.00 . A A . 35 GLY O 1 1
10 12117 1 1 36 GLY C C -1.020 0.206 -9.336 1.00 . A A . 36 GLY C 1 1
10 12118 1 1 36 GLY CA C -1.237 -0.585 -10.609 1.00 . A A . 36 GLY CA 1 1
10 12119 1 1 36 GLY H H -1.899 -2.567 -10.266 1.00 . A A . 36 GLY H 1 1
10 12120 1 1 36 GLY HA2 H -0.507 -0.279 -11.344 1.00 . A A . 36 GLY HA2 1 1
10 12121 1 1 36 GLY HA3 H -2.226 -0.379 -10.990 1.00 . A A . 36 GLY HA3 1 1
10 12122 1 1 36 GLY N N -1.101 -2.007 -10.381 1.00 . A A . 36 GLY N 1 1
10 12123 1 1 36 GLY O O -0.517 1.327 -9.371 1.00 . A A . 36 GLY O 1 1
10 12124 1 1 37 TRP C C 0.194 0.622 -6.626 1.00 . A A . 37 TRP C 1 1
10 12125 1 1 37 TRP CA C -1.254 0.248 -6.907 1.00 . A A . 37 TRP CA 1 1
10 12126 1 1 37 TRP CB C -1.757 -0.677 -5.804 1.00 . A A . 37 TRP CB 1 1
10 12127 1 1 37 TRP CD1 C -3.440 0.703 -4.495 1.00 . A A . 37 TRP CD1 1 1
10 12128 1 1 37 TRP CD2 C -1.543 0.299 -3.382 1.00 . A A . 37 TRP CD2 1 1
10 12129 1 1 37 TRP CE2 C -2.387 1.072 -2.565 1.00 . A A . 37 TRP CE2 1 1
10 12130 1 1 37 TRP CE3 C -0.291 -0.078 -2.889 1.00 . A A . 37 TRP CE3 1 1
10 12131 1 1 37 TRP CG C -2.241 0.076 -4.613 1.00 . A A . 37 TRP CG 1 1
10 12132 1 1 37 TRP CH2 C -0.788 1.091 -0.829 1.00 . A A . 37 TRP CH2 1 1
10 12133 1 1 37 TRP CZ2 C -2.018 1.474 -1.286 1.00 . A A . 37 TRP CZ2 1 1
10 12134 1 1 37 TRP CZ3 C 0.073 0.321 -1.619 1.00 . A A . 37 TRP CZ3 1 1
10 12135 1 1 37 TRP H H -1.773 -1.295 -8.255 1.00 . A A . 37 TRP H 1 1
10 12136 1 1 37 TRP HA H -1.857 1.146 -6.906 1.00 . A A . 37 TRP HA 1 1
10 12137 1 1 37 TRP HB2 H -2.570 -1.276 -6.181 1.00 . A A . 37 TRP HB2 1 1
10 12138 1 1 37 TRP HB3 H -0.951 -1.324 -5.489 1.00 . A A . 37 TRP HB3 1 1
10 12139 1 1 37 TRP HD1 H -4.196 0.720 -5.266 1.00 . A A . 37 TRP HD1 1 1
10 12140 1 1 37 TRP HE1 H -4.307 1.828 -2.961 1.00 . A A . 37 TRP HE1 1 1
10 12141 1 1 37 TRP HE3 H 0.386 -0.668 -3.481 1.00 . A A . 37 TRP HE3 1 1
10 12142 1 1 37 TRP HH2 H -0.462 1.381 0.158 1.00 . A A . 37 TRP HH2 1 1
10 12143 1 1 37 TRP HZ2 H -2.671 2.068 -0.663 1.00 . A A . 37 TRP HZ2 1 1
10 12144 1 1 37 TRP HZ3 H 1.036 0.038 -1.222 1.00 . A A . 37 TRP HZ3 1 1
10 12145 1 1 37 TRP N N -1.386 -0.393 -8.208 1.00 . A A . 37 TRP N 1 1
10 12146 1 1 37 TRP NE1 N -3.536 1.308 -3.274 1.00 . A A . 37 TRP NE1 1 1
10 12147 1 1 37 TRP O O 0.493 1.774 -6.312 1.00 . A A . 37 TRP O 1 1
10 12148 1 1 38 CYS C C 3.086 0.911 -7.440 1.00 . A A . 38 CYS C 1 1
10 12149 1 1 38 CYS CA C 2.505 -0.122 -6.478 1.00 . A A . 38 CYS CA 1 1
10 12150 1 1 38 CYS CB C 3.285 -1.435 -6.561 1.00 . A A . 38 CYS CB 1 1
10 12151 1 1 38 CYS H H 0.793 -1.255 -7.017 1.00 . A A . 38 CYS H 1 1
10 12152 1 1 38 CYS HA H 2.586 0.265 -5.472 1.00 . A A . 38 CYS HA 1 1
10 12153 1 1 38 CYS HB2 H 4.342 -1.222 -6.495 1.00 . A A . 38 CYS HB2 1 1
10 12154 1 1 38 CYS HB3 H 2.998 -2.069 -5.735 1.00 . A A . 38 CYS HB3 1 1
10 12155 1 1 38 CYS HG H 1.839 -2.985 -7.980 1.00 . A A . 38 CYS HG 1 1
10 12156 1 1 38 CYS N N 1.091 -0.354 -6.746 1.00 . A A . 38 CYS N 1 1
10 12157 1 1 38 CYS O O 3.856 1.782 -7.034 1.00 . A A . 38 CYS O 1 1
10 12158 1 1 38 CYS SG S 3.012 -2.365 -8.083 1.00 . A A . 38 CYS SG 1 1
10 12159 1 1 39 HIS C C 2.701 3.194 -9.373 1.00 . A A . 39 HIS C 1 1
10 12160 1 1 39 HIS CA C 3.154 1.782 -9.717 1.00 . A A . 39 HIS CA 1 1
10 12161 1 1 39 HIS CB C 2.645 1.399 -11.106 1.00 . A A . 39 HIS CB 1 1
10 12162 1 1 39 HIS CD2 C 4.698 0.596 -12.470 1.00 . A A . 39 HIS CD2 1 1
10 12163 1 1 39 HIS CE1 C 4.184 -1.527 -12.607 1.00 . A A . 39 HIS CE1 1 1
10 12164 1 1 39 HIS CG C 3.525 0.419 -11.820 1.00 . A A . 39 HIS CG 1 1
10 12165 1 1 39 HIS H H 2.079 0.113 -8.973 1.00 . A A . 39 HIS H 1 1
10 12166 1 1 39 HIS HA H 4.236 1.756 -9.721 1.00 . A A . 39 HIS HA 1 1
10 12167 1 1 39 HIS HB2 H 1.666 0.954 -11.012 1.00 . A A . 39 HIS HB2 1 1
10 12168 1 1 39 HIS HB3 H 2.572 2.288 -11.713 1.00 . A A . 39 HIS HB3 1 1
10 12169 1 1 39 HIS HD1 H 2.434 -1.368 -11.548 1.00 . A A . 39 HIS HD1 1 1
10 12170 1 1 39 HIS HD2 H 5.230 1.530 -12.589 1.00 . A A . 39 HIS HD2 1 1
10 12171 1 1 39 HIS HE1 H 4.222 -2.580 -12.844 1.00 . A A . 39 HIS HE1 1 1
10 12172 1 1 39 HIS HE2 H 5.997 -0.843 -13.266 1.00 . A A . 39 HIS HE2 1 1
10 12173 1 1 39 HIS N N 2.693 0.829 -8.709 1.00 . A A . 39 HIS N 1 1
10 12174 1 1 39 HIS ND1 N 3.229 -0.922 -11.926 1.00 . A A . 39 HIS ND1 1 1
10 12175 1 1 39 HIS NE2 N 5.089 -0.630 -12.948 1.00 . A A . 39 HIS NE2 1 1
10 12176 1 1 39 HIS O O 3.485 4.142 -9.435 1.00 . A A . 39 HIS O 1 1
10 12177 1 1 40 THR C C 1.499 5.132 -7.340 1.00 . A A . 40 THR C 1 1
10 12178 1 1 40 THR CA C 0.865 4.607 -8.627 1.00 . A A . 40 THR CA 1 1
10 12179 1 1 40 THR CB C -0.664 4.499 -8.449 1.00 . A A . 40 THR CB 1 1
10 12180 1 1 40 THR CG2 C -1.292 5.870 -8.224 1.00 . A A . 40 THR CG2 1 1
10 12181 1 1 40 THR H H 0.861 2.524 -8.979 1.00 . A A . 40 THR H 1 1
10 12182 1 1 40 THR HA H 1.067 5.305 -9.426 1.00 . A A . 40 THR HA 1 1
10 12183 1 1 40 THR HB H -0.872 3.876 -7.590 1.00 . A A . 40 THR HB 1 1
10 12184 1 1 40 THR HG1 H -1.204 2.931 -9.524 1.00 . A A . 40 THR HG1 1 1
10 12185 1 1 40 THR HG21 H -2.357 5.760 -8.081 1.00 . A A . 40 THR HG21 1 1
10 12186 1 1 40 THR HG22 H -1.105 6.495 -9.084 1.00 . A A . 40 THR HG22 1 1
10 12187 1 1 40 THR HG23 H -0.856 6.325 -7.346 1.00 . A A . 40 THR HG23 1 1
10 12188 1 1 40 THR N N 1.435 3.321 -8.998 1.00 . A A . 40 THR N 1 1
10 12189 1 1 40 THR O O 1.775 6.325 -7.209 1.00 . A A . 40 THR O 1 1
10 12190 1 1 40 THR OG1 O -1.239 3.893 -9.615 1.00 . A A . 40 THR OG1 1 1
10 12191 1 1 41 GLN C C 3.774 5.009 -5.223 1.00 . A A . 41 GLN C 1 1
10 12192 1 1 41 GLN CA C 2.307 4.606 -5.114 1.00 . A A . 41 GLN CA 1 1
10 12193 1 1 41 GLN CB C 2.139 3.468 -4.113 1.00 . A A . 41 GLN CB 1 1
10 12194 1 1 41 GLN CD C -0.028 4.389 -3.166 1.00 . A A . 41 GLN CD 1 1
10 12195 1 1 41 GLN CG C 1.374 3.882 -2.864 1.00 . A A . 41 GLN CG 1 1
10 12196 1 1 41 GLN H H 1.569 3.281 -6.590 1.00 . A A . 41 GLN H 1 1
10 12197 1 1 41 GLN HA H 1.744 5.460 -4.764 1.00 . A A . 41 GLN HA 1 1
10 12198 1 1 41 GLN HB2 H 1.605 2.658 -4.591 1.00 . A A . 41 GLN HB2 1 1
10 12199 1 1 41 GLN HB3 H 3.116 3.120 -3.813 1.00 . A A . 41 GLN HB3 1 1
10 12200 1 1 41 GLN HE21 H -0.208 3.123 -4.685 1.00 . A A . 41 GLN HE21 1 1
10 12201 1 1 41 GLN HE22 H -1.578 4.142 -4.385 1.00 . A A . 41 GLN HE22 1 1
10 12202 1 1 41 GLN HG2 H 1.294 3.029 -2.212 1.00 . A A . 41 GLN HG2 1 1
10 12203 1 1 41 GLN HG3 H 1.924 4.666 -2.364 1.00 . A A . 41 GLN HG3 1 1
10 12204 1 1 41 GLN N N 1.760 4.228 -6.408 1.00 . A A . 41 GLN N 1 1
10 12205 1 1 41 GLN NE2 N -0.666 3.830 -4.181 1.00 . A A . 41 GLN NE2 1 1
10 12206 1 1 41 GLN O O 4.296 5.709 -4.351 1.00 . A A . 41 GLN O 1 1
10 12207 1 1 41 GLN OE1 O -0.539 5.270 -2.478 1.00 . A A . 41 GLN OE1 1 1
10 12208 1 1 42 ARG C C 5.866 6.514 -6.721 1.00 . A A . 42 ARG C 1 1
10 12209 1 1 42 ARG CA C 5.806 5.001 -6.557 1.00 . A A . 42 ARG CA 1 1
10 12210 1 1 42 ARG CB C 6.366 4.318 -7.809 1.00 . A A . 42 ARG CB 1 1
10 12211 1 1 42 ARG CD C 8.018 2.968 -6.485 1.00 . A A . 42 ARG CD 1 1
10 12212 1 1 42 ARG CG C 6.937 2.930 -7.555 1.00 . A A . 42 ARG CG 1 1
10 12213 1 1 42 ARG CZ C 9.626 1.355 -5.524 1.00 . A A . 42 ARG CZ 1 1
10 12214 1 1 42 ARG H H 4.003 3.937 -6.901 1.00 . A A . 42 ARG H 1 1
10 12215 1 1 42 ARG HA H 6.411 4.722 -5.707 1.00 . A A . 42 ARG HA 1 1
10 12216 1 1 42 ARG HB2 H 5.572 4.227 -8.535 1.00 . A A . 42 ARG HB2 1 1
10 12217 1 1 42 ARG HB3 H 7.149 4.937 -8.221 1.00 . A A . 42 ARG HB3 1 1
10 12218 1 1 42 ARG HD2 H 8.606 3.864 -6.619 1.00 . A A . 42 ARG HD2 1 1
10 12219 1 1 42 ARG HD3 H 7.541 2.994 -5.516 1.00 . A A . 42 ARG HD3 1 1
10 12220 1 1 42 ARG HE H 8.988 1.352 -7.421 1.00 . A A . 42 ARG HE 1 1
10 12221 1 1 42 ARG HG2 H 6.142 2.275 -7.228 1.00 . A A . 42 ARG HG2 1 1
10 12222 1 1 42 ARG HG3 H 7.364 2.551 -8.472 1.00 . A A . 42 ARG HG3 1 1
10 12223 1 1 42 ARG HH11 H 8.848 2.645 -4.161 1.00 . A A . 42 ARG HH11 1 1
10 12224 1 1 42 ARG HH12 H 10.061 1.554 -3.548 1.00 . A A . 42 ARG HH12 1 1
10 12225 1 1 42 ARG HH21 H 10.547 -0.076 -6.617 1.00 . A A . 42 ARG HH21 1 1
10 12226 1 1 42 ARG HH22 H 11.012 -0.007 -4.946 1.00 . A A . 42 ARG HH22 1 1
10 12227 1 1 42 ARG N N 4.439 4.571 -6.288 1.00 . A A . 42 ARG N 1 1
10 12228 1 1 42 ARG NE N 8.901 1.807 -6.548 1.00 . A A . 42 ARG NE 1 1
10 12229 1 1 42 ARG NH1 N 9.498 1.894 -4.317 1.00 . A A . 42 ARG NH1 1 1
10 12230 1 1 42 ARG NH2 N 10.461 0.344 -5.709 1.00 . A A . 42 ARG NH2 1 1
10 12231 1 1 42 ARG O O 6.753 7.173 -6.172 1.00 . A A . 42 ARG O 1 1
10 12232 1 1 43 LYS C C 4.562 9.196 -6.324 1.00 . A A . 43 LYS C 1 1
10 12233 1 1 43 LYS CA C 4.842 8.510 -7.649 1.00 . A A . 43 LYS CA 1 1
10 12234 1 1 43 LYS CB C 3.755 8.906 -8.652 1.00 . A A . 43 LYS CB 1 1
10 12235 1 1 43 LYS CD C 2.942 7.224 -10.326 1.00 . A A . 43 LYS CD 1 1
10 12236 1 1 43 LYS CE C 1.501 7.703 -10.184 1.00 . A A . 43 LYS CE 1 1
10 12237 1 1 43 LYS CG C 3.936 8.336 -10.048 1.00 . A A . 43 LYS CG 1 1
10 12238 1 1 43 LYS H H 4.239 6.490 -7.887 1.00 . A A . 43 LYS H 1 1
10 12239 1 1 43 LYS HA H 5.802 8.841 -8.016 1.00 . A A . 43 LYS HA 1 1
10 12240 1 1 43 LYS HB2 H 2.800 8.569 -8.278 1.00 . A A . 43 LYS HB2 1 1
10 12241 1 1 43 LYS HB3 H 3.737 9.983 -8.729 1.00 . A A . 43 LYS HB3 1 1
10 12242 1 1 43 LYS HD2 H 3.094 6.865 -11.330 1.00 . A A . 43 LYS HD2 1 1
10 12243 1 1 43 LYS HD3 H 3.114 6.419 -9.626 1.00 . A A . 43 LYS HD3 1 1
10 12244 1 1 43 LYS HE2 H 0.842 6.879 -10.412 1.00 . A A . 43 LYS HE2 1 1
10 12245 1 1 43 LYS HE3 H 1.339 8.014 -9.162 1.00 . A A . 43 LYS HE3 1 1
10 12246 1 1 43 LYS HG2 H 3.789 9.125 -10.769 1.00 . A A . 43 LYS HG2 1 1
10 12247 1 1 43 LYS HG3 H 4.939 7.942 -10.141 1.00 . A A . 43 LYS HG3 1 1
10 12248 1 1 43 LYS HZ1 H 1.420 8.594 -12.077 1.00 . A A . 43 LYS HZ1 1 1
10 12249 1 1 43 LYS HZ2 H 1.717 9.688 -10.813 1.00 . A A . 43 LYS HZ2 1 1
10 12250 1 1 43 LYS HZ3 H 0.161 9.059 -11.040 1.00 . A A . 43 LYS HZ3 1 1
10 12251 1 1 43 LYS N N 4.909 7.065 -7.461 1.00 . A A . 43 LYS N 1 1
10 12252 1 1 43 LYS NZ N 1.182 8.839 -11.091 1.00 . A A . 43 LYS NZ 1 1
10 12253 1 1 43 LYS O O 5.161 10.217 -6.009 1.00 . A A . 43 LYS O 1 1
10 12254 1 1 44 MET C C 4.457 9.363 -3.357 1.00 . A A . 44 MET C 1 1
10 12255 1 1 44 MET CA C 3.251 9.183 -4.269 1.00 . A A . 44 MET CA 1 1
10 12256 1 1 44 MET CB C 2.222 8.285 -3.575 1.00 . A A . 44 MET CB 1 1
10 12257 1 1 44 MET CE C 0.745 9.886 -6.375 1.00 . A A . 44 MET CE 1 1
10 12258 1 1 44 MET CG C 1.006 7.909 -4.418 1.00 . A A . 44 MET CG 1 1
10 12259 1 1 44 MET H H 3.262 7.763 -5.838 1.00 . A A . 44 MET H 1 1
10 12260 1 1 44 MET HA H 2.808 10.148 -4.462 1.00 . A A . 44 MET HA 1 1
10 12261 1 1 44 MET HB2 H 2.713 7.372 -3.275 1.00 . A A . 44 MET HB2 1 1
10 12262 1 1 44 MET HB3 H 1.870 8.794 -2.690 1.00 . A A . 44 MET HB3 1 1
10 12263 1 1 44 MET HE1 H 0.723 9.098 -7.113 1.00 . A A . 44 MET HE1 1 1
10 12264 1 1 44 MET HE2 H 1.769 10.158 -6.168 1.00 . A A . 44 MET HE2 1 1
10 12265 1 1 44 MET HE3 H 0.212 10.747 -6.751 1.00 . A A . 44 MET HE3 1 1
10 12266 1 1 44 MET HG2 H 1.349 7.435 -5.325 1.00 . A A . 44 MET HG2 1 1
10 12267 1 1 44 MET HG3 H 0.409 7.204 -3.857 1.00 . A A . 44 MET HG3 1 1
10 12268 1 1 44 MET N N 3.660 8.609 -5.546 1.00 . A A . 44 MET N 1 1
10 12269 1 1 44 MET O O 4.599 10.385 -2.685 1.00 . A A . 44 MET O 1 1
10 12270 1 1 44 MET SD S -0.037 9.316 -4.867 1.00 . A A . 44 MET SD 1 1
10 12271 1 1 45 ARG C C 7.520 9.426 -2.997 1.00 . A A . 45 ARG C 1 1
10 12272 1 1 45 ARG CA C 6.519 8.380 -2.515 1.00 . A A . 45 ARG CA 1 1
10 12273 1 1 45 ARG CB C 7.163 6.977 -2.476 1.00 . A A . 45 ARG CB 1 1
10 12274 1 1 45 ARG CD C 9.666 7.375 -2.378 1.00 . A A . 45 ARG CD 1 1
10 12275 1 1 45 ARG CG C 8.436 6.873 -1.630 1.00 . A A . 45 ARG CG 1 1
10 12276 1 1 45 ARG CZ C 11.320 8.594 -1.009 1.00 . A A . 45 ARG CZ 1 1
10 12277 1 1 45 ARG H H 5.172 7.591 -3.942 1.00 . A A . 45 ARG H 1 1
10 12278 1 1 45 ARG HA H 6.205 8.642 -1.516 1.00 . A A . 45 ARG HA 1 1
10 12279 1 1 45 ARG HB2 H 6.441 6.280 -2.076 1.00 . A A . 45 ARG HB2 1 1
10 12280 1 1 45 ARG HB3 H 7.403 6.682 -3.485 1.00 . A A . 45 ARG HB3 1 1
10 12281 1 1 45 ARG HD2 H 9.872 6.699 -3.194 1.00 . A A . 45 ARG HD2 1 1
10 12282 1 1 45 ARG HD3 H 9.450 8.357 -2.773 1.00 . A A . 45 ARG HD3 1 1
10 12283 1 1 45 ARG HE H 11.347 6.621 -1.366 1.00 . A A . 45 ARG HE 1 1
10 12284 1 1 45 ARG HG2 H 8.309 7.463 -0.736 1.00 . A A . 45 ARG HG2 1 1
10 12285 1 1 45 ARG HG3 H 8.589 5.837 -1.360 1.00 . A A . 45 ARG HG3 1 1
10 12286 1 1 45 ARG HH11 H 9.793 9.743 -1.698 1.00 . A A . 45 ARG HH11 1 1
10 12287 1 1 45 ARG HH12 H 11.013 10.596 -0.800 1.00 . A A . 45 ARG HH12 1 1
10 12288 1 1 45 ARG HH21 H 12.951 7.736 -0.166 1.00 . A A . 45 ARG HH21 1 1
10 12289 1 1 45 ARG HH22 H 12.812 9.451 0.080 1.00 . A A . 45 ARG HH22 1 1
10 12290 1 1 45 ARG N N 5.333 8.365 -3.357 1.00 . A A . 45 ARG N 1 1
10 12291 1 1 45 ARG NE N 10.851 7.457 -1.528 1.00 . A A . 45 ARG NE 1 1
10 12292 1 1 45 ARG NH1 N 10.654 9.732 -1.182 1.00 . A A . 45 ARG NH1 1 1
10 12293 1 1 45 ARG NH2 N 12.450 8.591 -0.309 1.00 . A A . 45 ARG NH2 1 1
10 12294 1 1 45 ARG O O 8.008 10.232 -2.207 1.00 . A A . 45 ARG O 1 1
10 12295 1 1 46 LYS C C 8.406 11.726 -4.920 1.00 . A A . 46 LYS C 1 1
10 12296 1 1 46 LYS CA C 8.877 10.277 -4.812 1.00 . A A . 46 LYS CA 1 1
10 12297 1 1 46 LYS CB C 9.374 9.762 -6.168 1.00 . A A . 46 LYS CB 1 1
10 12298 1 1 46 LYS CD C 8.998 9.428 -8.621 1.00 . A A . 46 LYS CD 1 1
10 12299 1 1 46 LYS CE C 8.093 9.704 -9.812 1.00 . A A . 46 LYS CE 1 1
10 12300 1 1 46 LYS CG C 8.388 9.916 -7.316 1.00 . A A . 46 LYS CG 1 1
10 12301 1 1 46 LYS H H 7.348 8.821 -4.903 1.00 . A A . 46 LYS H 1 1
10 12302 1 1 46 LYS HA H 9.698 10.240 -4.110 1.00 . A A . 46 LYS HA 1 1
10 12303 1 1 46 LYS HB2 H 10.267 10.296 -6.428 1.00 . A A . 46 LYS HB2 1 1
10 12304 1 1 46 LYS HB3 H 9.613 8.713 -6.071 1.00 . A A . 46 LYS HB3 1 1
10 12305 1 1 46 LYS HD2 H 9.939 9.934 -8.776 1.00 . A A . 46 LYS HD2 1 1
10 12306 1 1 46 LYS HD3 H 9.167 8.364 -8.549 1.00 . A A . 46 LYS HD3 1 1
10 12307 1 1 46 LYS HE2 H 7.145 9.213 -9.651 1.00 . A A . 46 LYS HE2 1 1
10 12308 1 1 46 LYS HE3 H 7.937 10.769 -9.892 1.00 . A A . 46 LYS HE3 1 1
10 12309 1 1 46 LYS HG2 H 7.503 9.336 -7.102 1.00 . A A . 46 LYS HG2 1 1
10 12310 1 1 46 LYS HG3 H 8.126 10.959 -7.417 1.00 . A A . 46 LYS HG3 1 1
10 12311 1 1 46 LYS HZ1 H 9.639 9.607 -11.220 1.00 . A A . 46 LYS HZ1 1 1
10 12312 1 1 46 LYS HZ2 H 8.088 9.475 -11.891 1.00 . A A . 46 LYS HZ2 1 1
10 12313 1 1 46 LYS HZ3 H 8.762 8.163 -11.054 1.00 . A A . 46 LYS HZ3 1 1
10 12314 1 1 46 LYS N N 7.828 9.418 -4.290 1.00 . A A . 46 LYS N 1 1
10 12315 1 1 46 LYS NZ N 8.687 9.204 -11.079 1.00 . A A . 46 LYS NZ 1 1
10 12316 1 1 46 LYS O O 9.218 12.651 -4.924 1.00 . A A . 46 LYS O 1 1
10 12317 1 1 47 GLN C C 6.354 13.828 -3.657 1.00 . A A . 47 GLN C 1 1
10 12318 1 1 47 GLN CA C 6.525 13.257 -5.060 1.00 . A A . 47 GLN CA 1 1
10 12319 1 1 47 GLN CB C 5.176 13.218 -5.777 1.00 . A A . 47 GLN CB 1 1
10 12320 1 1 47 GLN CD C 3.446 14.487 -7.105 1.00 . A A . 47 GLN CD 1 1
10 12321 1 1 47 GLN CG C 4.806 14.530 -6.448 1.00 . A A . 47 GLN CG 1 1
10 12322 1 1 47 GLN H H 6.495 11.142 -5.014 1.00 . A A . 47 GLN H 1 1
10 12323 1 1 47 GLN HA H 7.206 13.885 -5.617 1.00 . A A . 47 GLN HA 1 1
10 12324 1 1 47 GLN HB2 H 5.201 12.444 -6.528 1.00 . A A . 47 GLN HB2 1 1
10 12325 1 1 47 GLN HB3 H 4.408 12.981 -5.057 1.00 . A A . 47 GLN HB3 1 1
10 12326 1 1 47 GLN HE21 H 4.240 13.806 -8.793 1.00 . A A . 47 GLN HE21 1 1
10 12327 1 1 47 GLN HE22 H 2.521 14.027 -8.805 1.00 . A A . 47 GLN HE22 1 1
10 12328 1 1 47 GLN HG2 H 4.804 15.311 -5.703 1.00 . A A . 47 GLN HG2 1 1
10 12329 1 1 47 GLN HG3 H 5.547 14.754 -7.200 1.00 . A A . 47 GLN HG3 1 1
10 12330 1 1 47 GLN N N 7.097 11.919 -4.992 1.00 . A A . 47 GLN N 1 1
10 12331 1 1 47 GLN NE2 N 3.400 14.068 -8.360 1.00 . A A . 47 GLN NE2 1 1
10 12332 1 1 47 GLN O O 6.033 15.004 -3.485 1.00 . A A . 47 GLN O 1 1
10 12333 1 1 47 GLN OE1 O 2.440 14.825 -6.490 1.00 . A A . 47 GLN OE1 1 1
10 12334 1 1 48 GLY C C 5.024 13.657 -0.866 1.00 . A A . 48 GLY C 1 1
10 12335 1 1 48 GLY CA C 6.457 13.400 -1.276 1.00 . A A . 48 GLY CA 1 1
10 12336 1 1 48 GLY H H 6.814 12.052 -2.862 1.00 . A A . 48 GLY H 1 1
10 12337 1 1 48 GLY HA2 H 6.868 12.630 -0.639 1.00 . A A . 48 GLY HA2 1 1
10 12338 1 1 48 GLY HA3 H 7.026 14.306 -1.140 1.00 . A A . 48 GLY HA3 1 1
10 12339 1 1 48 GLY N N 6.569 12.977 -2.658 1.00 . A A . 48 GLY N 1 1
10 12340 1 1 48 GLY O O 4.746 14.585 -0.108 1.00 . A A . 48 GLY O 1 1
10 12341 1 1 49 LYS C C 2.036 11.718 -0.628 1.00 . A A . 49 LYS C 1 1
10 12342 1 1 49 LYS CA C 2.698 13.017 -1.056 1.00 . A A . 49 LYS CA 1 1
10 12343 1 1 49 LYS CB C 1.956 13.579 -2.254 1.00 . A A . 49 LYS CB 1 1
10 12344 1 1 49 LYS CD C 0.864 13.018 -4.431 1.00 . A A . 49 LYS CD 1 1
10 12345 1 1 49 LYS CE C -0.475 12.626 -3.828 1.00 . A A . 49 LYS CE 1 1
10 12346 1 1 49 LYS CG C 2.005 12.692 -3.486 1.00 . A A . 49 LYS CG 1 1
10 12347 1 1 49 LYS H H 4.389 12.099 -1.951 1.00 . A A . 49 LYS H 1 1
10 12348 1 1 49 LYS HA H 2.627 13.723 -0.244 1.00 . A A . 49 LYS HA 1 1
10 12349 1 1 49 LYS HB2 H 0.925 13.717 -1.981 1.00 . A A . 49 LYS HB2 1 1
10 12350 1 1 49 LYS HB3 H 2.387 14.532 -2.508 1.00 . A A . 49 LYS HB3 1 1
10 12351 1 1 49 LYS HD2 H 0.863 14.079 -4.628 1.00 . A A . 49 LYS HD2 1 1
10 12352 1 1 49 LYS HD3 H 1.006 12.475 -5.353 1.00 . A A . 49 LYS HD3 1 1
10 12353 1 1 49 LYS HE2 H -0.544 11.547 -3.809 1.00 . A A . 49 LYS HE2 1 1
10 12354 1 1 49 LYS HE3 H -0.526 13.004 -2.818 1.00 . A A . 49 LYS HE3 1 1
10 12355 1 1 49 LYS HG2 H 2.944 12.846 -3.995 1.00 . A A . 49 LYS HG2 1 1
10 12356 1 1 49 LYS HG3 H 1.922 11.660 -3.177 1.00 . A A . 49 LYS HG3 1 1
10 12357 1 1 49 LYS HZ1 H -2.508 12.726 -4.291 1.00 . A A . 49 LYS HZ1 1 1
10 12358 1 1 49 LYS HZ2 H -1.489 12.982 -5.624 1.00 . A A . 49 LYS HZ2 1 1
10 12359 1 1 49 LYS HZ3 H -1.688 14.202 -4.459 1.00 . A A . 49 LYS HZ3 1 1
10 12360 1 1 49 LYS N N 4.110 12.836 -1.363 1.00 . A A . 49 LYS N 1 1
10 12361 1 1 49 LYS NZ N -1.618 13.172 -4.606 1.00 . A A . 49 LYS NZ 1 1
10 12362 1 1 49 LYS O O 0.809 11.631 -0.562 1.00 . A A . 49 LYS O 1 1
10 12363 1 1 50 LEU C C 1.635 9.702 1.500 1.00 . A A . 50 LEU C 1 1
10 12364 1 1 50 LEU CA C 2.300 9.449 0.144 1.00 . A A . 50 LEU CA 1 1
10 12365 1 1 50 LEU CB C 3.441 8.427 0.291 1.00 . A A . 50 LEU CB 1 1
10 12366 1 1 50 LEU CD1 C 4.546 6.267 -0.319 1.00 . A A . 50 LEU CD1 1 1
10 12367 1 1 50 LEU CD2 C 2.075 6.367 -0.208 1.00 . A A . 50 LEU CD2 1 1
10 12368 1 1 50 LEU CG C 3.330 7.146 -0.546 1.00 . A A . 50 LEU CG 1 1
10 12369 1 1 50 LEU H H 3.799 10.821 -0.480 1.00 . A A . 50 LEU H 1 1
10 12370 1 1 50 LEU HA H 1.567 9.083 -0.560 1.00 . A A . 50 LEU HA 1 1
10 12371 1 1 50 LEU HB2 H 4.363 8.919 0.015 1.00 . A A . 50 LEU HB2 1 1
10 12372 1 1 50 LEU HB3 H 3.506 8.143 1.329 1.00 . A A . 50 LEU HB3 1 1
10 12373 1 1 50 LEU HD11 H 4.459 5.372 -0.919 1.00 . A A . 50 LEU HD11 1 1
10 12374 1 1 50 LEU HD12 H 4.602 5.996 0.724 1.00 . A A . 50 LEU HD12 1 1
10 12375 1 1 50 LEU HD13 H 5.439 6.804 -0.601 1.00 . A A . 50 LEU HD13 1 1
10 12376 1 1 50 LEU HD21 H 1.208 6.982 -0.391 1.00 . A A . 50 LEU HD21 1 1
10 12377 1 1 50 LEU HD22 H 2.102 6.079 0.833 1.00 . A A . 50 LEU HD22 1 1
10 12378 1 1 50 LEU HD23 H 2.028 5.481 -0.823 1.00 . A A . 50 LEU HD23 1 1
10 12379 1 1 50 LEU HG H 3.294 7.408 -1.595 1.00 . A A . 50 LEU HG 1 1
10 12380 1 1 50 LEU N N 2.839 10.710 -0.350 1.00 . A A . 50 LEU N 1 1
10 12381 1 1 50 LEU O O 2.221 10.355 2.364 1.00 . A A . 50 LEU O 1 1
10 12382 1 1 51 PRO C C 0.312 8.704 4.164 1.00 . A A . 51 PRO C 1 1
10 12383 1 1 51 PRO CA C -0.322 9.363 2.955 1.00 . A A . 51 PRO CA 1 1
10 12384 1 1 51 PRO CB C -1.690 8.734 2.671 1.00 . A A . 51 PRO CB 1 1
10 12385 1 1 51 PRO CD C -0.322 8.346 0.763 1.00 . A A . 51 PRO CD 1 1
10 12386 1 1 51 PRO CG C -1.740 8.552 1.195 1.00 . A A . 51 PRO CG 1 1
10 12387 1 1 51 PRO HA H -0.448 10.416 3.155 1.00 . A A . 51 PRO HA 1 1
10 12388 1 1 51 PRO HB2 H -1.767 7.788 3.187 1.00 . A A . 51 PRO HB2 1 1
10 12389 1 1 51 PRO HB3 H -2.471 9.399 3.012 1.00 . A A . 51 PRO HB3 1 1
10 12390 1 1 51 PRO HD2 H -0.053 7.302 0.826 1.00 . A A . 51 PRO HD2 1 1
10 12391 1 1 51 PRO HD3 H -0.178 8.716 -0.233 1.00 . A A . 51 PRO HD3 1 1
10 12392 1 1 51 PRO HG2 H -2.337 7.685 0.951 1.00 . A A . 51 PRO HG2 1 1
10 12393 1 1 51 PRO HG3 H -2.152 9.435 0.726 1.00 . A A . 51 PRO HG3 1 1
10 12394 1 1 51 PRO N N 0.433 9.148 1.723 1.00 . A A . 51 PRO N 1 1
10 12395 1 1 51 PRO O O 0.796 7.570 4.100 1.00 . A A . 51 PRO O 1 1
10 12396 1 1 52 ASN C C -0.121 7.842 7.077 1.00 . A A . 52 ASN C 1 1
10 12397 1 1 52 ASN CA C 0.795 8.933 6.542 1.00 . A A . 52 ASN CA 1 1
10 12398 1 1 52 ASN CB C 0.893 10.058 7.571 1.00 . A A . 52 ASN CB 1 1
10 12399 1 1 52 ASN CG C 1.902 11.124 7.197 1.00 . A A . 52 ASN CG 1 1
10 12400 1 1 52 ASN H H -0.080 10.337 5.215 1.00 . A A . 52 ASN H 1 1
10 12401 1 1 52 ASN HA H 1.777 8.515 6.374 1.00 . A A . 52 ASN HA 1 1
10 12402 1 1 52 ASN HB2 H -0.075 10.528 7.670 1.00 . A A . 52 ASN HB2 1 1
10 12403 1 1 52 ASN HB3 H 1.179 9.637 8.524 1.00 . A A . 52 ASN HB3 1 1
10 12404 1 1 52 ASN HD21 H 0.856 12.482 8.195 1.00 . A A . 52 ASN HD21 1 1
10 12405 1 1 52 ASN HD22 H 2.301 13.060 7.430 1.00 . A A . 52 ASN HD22 1 1
10 12406 1 1 52 ASN N N 0.292 9.430 5.265 1.00 . A A . 52 ASN N 1 1
10 12407 1 1 52 ASN ND2 N 1.662 12.342 7.652 1.00 . A A . 52 ASN ND2 1 1
10 12408 1 1 52 ASN O O 0.315 6.921 7.762 1.00 . A A . 52 ASN O 1 1
10 12409 1 1 52 ASN OD1 O 2.896 10.857 6.522 1.00 . A A . 52 ASN OD1 1 1
10 12410 1 1 53 ASP C C -2.182 5.687 6.352 1.00 . A A . 53 ASP C 1 1
10 12411 1 1 53 ASP CA C -2.382 6.967 7.147 1.00 . A A . 53 ASP CA 1 1
10 12412 1 1 53 ASP CB C -3.786 7.519 6.921 1.00 . A A . 53 ASP CB 1 1
10 12413 1 1 53 ASP CG C -4.873 6.492 7.147 1.00 . A A . 53 ASP CG 1 1
10 12414 1 1 53 ASP H H -1.685 8.747 6.238 1.00 . A A . 53 ASP H 1 1
10 12415 1 1 53 ASP HA H -2.249 6.756 8.197 1.00 . A A . 53 ASP HA 1 1
10 12416 1 1 53 ASP HB2 H -3.948 8.336 7.602 1.00 . A A . 53 ASP HB2 1 1
10 12417 1 1 53 ASP HB3 H -3.865 7.883 5.906 1.00 . A A . 53 ASP HB3 1 1
10 12418 1 1 53 ASP N N -1.395 7.960 6.754 1.00 . A A . 53 ASP N 1 1
10 12419 1 1 53 ASP O O -2.128 4.597 6.911 1.00 . A A . 53 ASP O 1 1
10 12420 1 1 53 ASP OD1 O -5.308 6.325 8.306 1.00 . A A . 53 ASP OD1 1 1
10 12421 1 1 53 ASP OD2 O -5.315 5.869 6.161 1.00 . A A . 53 ASP OD2 1 1
10 12422 1 1 54 ARG C C -0.562 3.951 4.495 1.00 . A A . 54 ARG C 1 1
10 12423 1 1 54 ARG CA C -1.851 4.702 4.159 1.00 . A A . 54 ARG CA 1 1
10 12424 1 1 54 ARG CB C -1.840 5.169 2.703 1.00 . A A . 54 ARG CB 1 1
10 12425 1 1 54 ARG CD C -2.041 4.576 0.274 1.00 . A A . 54 ARG CD 1 1
10 12426 1 1 54 ARG CG C -1.976 4.041 1.696 1.00 . A A . 54 ARG CG 1 1
10 12427 1 1 54 ARG CZ C -4.317 5.292 -0.404 1.00 . A A . 54 ARG CZ 1 1
10 12428 1 1 54 ARG H H -2.082 6.739 4.667 1.00 . A A . 54 ARG H 1 1
10 12429 1 1 54 ARG HA H -2.684 4.031 4.304 1.00 . A A . 54 ARG HA 1 1
10 12430 1 1 54 ARG HB2 H -2.661 5.854 2.554 1.00 . A A . 54 ARG HB2 1 1
10 12431 1 1 54 ARG HB3 H -0.910 5.688 2.511 1.00 . A A . 54 ARG HB3 1 1
10 12432 1 1 54 ARG HD2 H -1.829 5.634 0.292 1.00 . A A . 54 ARG HD2 1 1
10 12433 1 1 54 ARG HD3 H -1.290 4.069 -0.318 1.00 . A A . 54 ARG HD3 1 1
10 12434 1 1 54 ARG HE H -3.517 3.493 -0.757 1.00 . A A . 54 ARG HE 1 1
10 12435 1 1 54 ARG HG2 H -1.124 3.385 1.786 1.00 . A A . 54 ARG HG2 1 1
10 12436 1 1 54 ARG HG3 H -2.882 3.492 1.906 1.00 . A A . 54 ARG HG3 1 1
10 12437 1 1 54 ARG HH11 H -3.298 6.691 0.640 1.00 . A A . 54 ARG HH11 1 1
10 12438 1 1 54 ARG HH12 H -4.879 7.177 0.112 1.00 . A A . 54 ARG HH12 1 1
10 12439 1 1 54 ARG HH21 H -5.593 4.131 -1.470 1.00 . A A . 54 ARG HH21 1 1
10 12440 1 1 54 ARG HH22 H -6.191 5.717 -1.074 1.00 . A A . 54 ARG HH22 1 1
10 12441 1 1 54 ARG N N -2.041 5.839 5.045 1.00 . A A . 54 ARG N 1 1
10 12442 1 1 54 ARG NE N -3.354 4.368 -0.344 1.00 . A A . 54 ARG NE 1 1
10 12443 1 1 54 ARG NH1 N -4.147 6.479 0.163 1.00 . A A . 54 ARG NH1 1 1
10 12444 1 1 54 ARG NH2 N -5.454 5.025 -1.033 1.00 . A A . 54 ARG NH2 1 1
10 12445 1 1 54 ARG O O -0.551 2.723 4.530 1.00 . A A . 54 ARG O 1 1
10 12446 1 1 55 ARG C C 1.655 3.353 6.461 1.00 . A A . 55 ARG C 1 1
10 12447 1 1 55 ARG CA C 1.787 4.056 5.112 1.00 . A A . 55 ARG CA 1 1
10 12448 1 1 55 ARG CB C 2.936 5.075 5.175 1.00 . A A . 55 ARG CB 1 1
10 12449 1 1 55 ARG CD C 3.866 7.178 6.225 1.00 . A A . 55 ARG CD 1 1
10 12450 1 1 55 ARG CG C 2.715 6.187 6.184 1.00 . A A . 55 ARG CG 1 1
10 12451 1 1 55 ARG CZ C 4.973 8.785 4.713 1.00 . A A . 55 ARG CZ 1 1
10 12452 1 1 55 ARG H H 0.459 5.665 4.706 1.00 . A A . 55 ARG H 1 1
10 12453 1 1 55 ARG HA H 2.011 3.318 4.355 1.00 . A A . 55 ARG HA 1 1
10 12454 1 1 55 ARG HB2 H 3.846 4.559 5.437 1.00 . A A . 55 ARG HB2 1 1
10 12455 1 1 55 ARG HB3 H 3.053 5.525 4.201 1.00 . A A . 55 ARG HB3 1 1
10 12456 1 1 55 ARG HD2 H 3.747 7.804 7.095 1.00 . A A . 55 ARG HD2 1 1
10 12457 1 1 55 ARG HD3 H 4.792 6.632 6.307 1.00 . A A . 55 ARG HD3 1 1
10 12458 1 1 55 ARG HE H 3.126 8.052 4.462 1.00 . A A . 55 ARG HE 1 1
10 12459 1 1 55 ARG HG2 H 1.815 6.716 5.921 1.00 . A A . 55 ARG HG2 1 1
10 12460 1 1 55 ARG HG3 H 2.597 5.747 7.164 1.00 . A A . 55 ARG HG3 1 1
10 12461 1 1 55 ARG HH11 H 6.084 8.188 6.296 1.00 . A A . 55 ARG HH11 1 1
10 12462 1 1 55 ARG HH12 H 6.867 9.318 5.237 1.00 . A A . 55 ARG HH12 1 1
10 12463 1 1 55 ARG HH21 H 4.110 9.589 3.063 1.00 . A A . 55 ARG HH21 1 1
10 12464 1 1 55 ARG HH22 H 5.717 10.141 3.395 1.00 . A A . 55 ARG HH22 1 1
10 12465 1 1 55 ARG N N 0.517 4.688 4.758 1.00 . A A . 55 ARG N 1 1
10 12466 1 1 55 ARG NE N 3.921 8.029 5.035 1.00 . A A . 55 ARG NE 1 1
10 12467 1 1 55 ARG NH1 N 6.059 8.765 5.478 1.00 . A A . 55 ARG NH1 1 1
10 12468 1 1 55 ARG NH2 N 4.931 9.565 3.635 1.00 . A A . 55 ARG NH2 1 1
10 12469 1 1 55 ARG O O 2.286 2.322 6.698 1.00 . A A . 55 ARG O 1 1
10 12470 1 1 56 LEU C C -0.163 2.022 8.537 1.00 . A A . 56 LEU C 1 1
10 12471 1 1 56 LEU CA C 0.606 3.331 8.654 1.00 . A A . 56 LEU CA 1 1
10 12472 1 1 56 LEU CB C -0.154 4.311 9.554 1.00 . A A . 56 LEU CB 1 1
10 12473 1 1 56 LEU CD1 C 1.270 3.961 11.593 1.00 . A A . 56 LEU CD1 1 1
10 12474 1 1 56 LEU CD2 C -1.019 4.939 11.820 1.00 . A A . 56 LEU CD2 1 1
10 12475 1 1 56 LEU CG C -0.149 3.963 11.045 1.00 . A A . 56 LEU CG 1 1
10 12476 1 1 56 LEU H H 0.327 4.729 7.089 1.00 . A A . 56 LEU H 1 1
10 12477 1 1 56 LEU HA H 1.575 3.133 9.088 1.00 . A A . 56 LEU HA 1 1
10 12478 1 1 56 LEU HB2 H 0.284 5.291 9.432 1.00 . A A . 56 LEU HB2 1 1
10 12479 1 1 56 LEU HB3 H -1.180 4.349 9.221 1.00 . A A . 56 LEU HB3 1 1
10 12480 1 1 56 LEU HD11 H 1.709 4.939 11.460 1.00 . A A . 56 LEU HD11 1 1
10 12481 1 1 56 LEU HD12 H 1.859 3.227 11.063 1.00 . A A . 56 LEU HD12 1 1
10 12482 1 1 56 LEU HD13 H 1.251 3.714 12.645 1.00 . A A . 56 LEU HD13 1 1
10 12483 1 1 56 LEU HD21 H -2.028 4.910 11.430 1.00 . A A . 56 LEU HD21 1 1
10 12484 1 1 56 LEU HD22 H -0.623 5.937 11.714 1.00 . A A . 56 LEU HD22 1 1
10 12485 1 1 56 LEU HD23 H -1.027 4.662 12.863 1.00 . A A . 56 LEU HD23 1 1
10 12486 1 1 56 LEU HG H -0.557 2.971 11.177 1.00 . A A . 56 LEU HG 1 1
10 12487 1 1 56 LEU N N 0.818 3.909 7.336 1.00 . A A . 56 LEU N 1 1
10 12488 1 1 56 LEU O O 0.112 1.061 9.255 1.00 . A A . 56 LEU O 1 1
10 12489 1 1 57 LEU C C -0.982 -0.351 6.912 1.00 . A A . 57 LEU C 1 1
10 12490 1 1 57 LEU CA C -1.897 0.783 7.350 1.00 . A A . 57 LEU CA 1 1
10 12491 1 1 57 LEU CB C -2.953 1.046 6.271 1.00 . A A . 57 LEU CB 1 1
10 12492 1 1 57 LEU CD1 C -4.918 2.350 5.432 1.00 . A A . 57 LEU CD1 1 1
10 12493 1 1 57 LEU CD2 C -4.665 1.939 7.880 1.00 . A A . 57 LEU CD2 1 1
10 12494 1 1 57 LEU CG C -3.930 2.184 6.573 1.00 . A A . 57 LEU CG 1 1
10 12495 1 1 57 LEU H H -1.319 2.809 7.108 1.00 . A A . 57 LEU H 1 1
10 12496 1 1 57 LEU HA H -2.393 0.498 8.267 1.00 . A A . 57 LEU HA 1 1
10 12497 1 1 57 LEU HB2 H -2.441 1.275 5.347 1.00 . A A . 57 LEU HB2 1 1
10 12498 1 1 57 LEU HB3 H -3.523 0.141 6.131 1.00 . A A . 57 LEU HB3 1 1
10 12499 1 1 57 LEU HD11 H -5.583 3.173 5.648 1.00 . A A . 57 LEU HD11 1 1
10 12500 1 1 57 LEU HD12 H -5.493 1.443 5.319 1.00 . A A . 57 LEU HD12 1 1
10 12501 1 1 57 LEU HD13 H -4.381 2.552 4.518 1.00 . A A . 57 LEU HD13 1 1
10 12502 1 1 57 LEU HD21 H -5.255 1.039 7.800 1.00 . A A . 57 LEU HD21 1 1
10 12503 1 1 57 LEU HD22 H -5.312 2.778 8.089 1.00 . A A . 57 LEU HD22 1 1
10 12504 1 1 57 LEU HD23 H -3.949 1.829 8.680 1.00 . A A . 57 LEU HD23 1 1
10 12505 1 1 57 LEU HG H -3.375 3.106 6.668 1.00 . A A . 57 LEU HG 1 1
10 12506 1 1 57 LEU N N -1.120 1.990 7.615 1.00 . A A . 57 LEU N 1 1
10 12507 1 1 57 LEU O O -1.174 -1.501 7.302 1.00 . A A . 57 LEU O 1 1
10 12508 1 1 58 LEU C C 1.775 -1.564 6.843 1.00 . A A . 58 LEU C 1 1
10 12509 1 1 58 LEU CA C 1.003 -0.989 5.659 1.00 . A A . 58 LEU CA 1 1
10 12510 1 1 58 LEU CB C 1.973 -0.361 4.652 1.00 . A A . 58 LEU CB 1 1
10 12511 1 1 58 LEU CD1 C 0.215 0.220 2.944 1.00 . A A . 58 LEU CD1 1 1
10 12512 1 1 58 LEU CD2 C 2.627 0.165 2.286 1.00 . A A . 58 LEU CD2 1 1
10 12513 1 1 58 LEU CG C 1.557 -0.454 3.177 1.00 . A A . 58 LEU CG 1 1
10 12514 1 1 58 LEU H H 0.105 0.920 5.819 1.00 . A A . 58 LEU H 1 1
10 12515 1 1 58 LEU HA H 0.469 -1.794 5.174 1.00 . A A . 58 LEU HA 1 1
10 12516 1 1 58 LEU HB2 H 2.088 0.684 4.903 1.00 . A A . 58 LEU HB2 1 1
10 12517 1 1 58 LEU HB3 H 2.931 -0.844 4.761 1.00 . A A . 58 LEU HB3 1 1
10 12518 1 1 58 LEU HD11 H 0.285 1.263 3.221 1.00 . A A . 58 LEU HD11 1 1
10 12519 1 1 58 LEU HD12 H -0.539 -0.262 3.547 1.00 . A A . 58 LEU HD12 1 1
10 12520 1 1 58 LEU HD13 H -0.052 0.142 1.901 1.00 . A A . 58 LEU HD13 1 1
10 12521 1 1 58 LEU HD21 H 2.318 0.100 1.252 1.00 . A A . 58 LEU HD21 1 1
10 12522 1 1 58 LEU HD22 H 3.559 -0.366 2.418 1.00 . A A . 58 LEU HD22 1 1
10 12523 1 1 58 LEU HD23 H 2.763 1.201 2.554 1.00 . A A . 58 LEU HD23 1 1
10 12524 1 1 58 LEU HG H 1.457 -1.494 2.905 1.00 . A A . 58 LEU HG 1 1
10 12525 1 1 58 LEU N N 0.022 -0.012 6.111 1.00 . A A . 58 LEU N 1 1
10 12526 1 1 58 LEU O O 1.917 -2.779 6.973 1.00 . A A . 58 LEU O 1 1
10 12527 1 1 59 ASP C C 2.118 -2.000 9.798 1.00 . A A . 59 ASP C 1 1
10 12528 1 1 59 ASP CA C 2.997 -1.137 8.894 1.00 . A A . 59 ASP CA 1 1
10 12529 1 1 59 ASP CB C 3.545 0.058 9.676 1.00 . A A . 59 ASP CB 1 1
10 12530 1 1 59 ASP CG C 4.292 -0.370 10.927 1.00 . A A . 59 ASP CG 1 1
10 12531 1 1 59 ASP H H 2.109 0.267 7.571 1.00 . A A . 59 ASP H 1 1
10 12532 1 1 59 ASP HA H 3.825 -1.735 8.547 1.00 . A A . 59 ASP HA 1 1
10 12533 1 1 59 ASP HB2 H 4.223 0.614 9.045 1.00 . A A . 59 ASP HB2 1 1
10 12534 1 1 59 ASP HB3 H 2.727 0.697 9.968 1.00 . A A . 59 ASP HB3 1 1
10 12535 1 1 59 ASP N N 2.254 -0.694 7.719 1.00 . A A . 59 ASP N 1 1
10 12536 1 1 59 ASP O O 2.584 -2.982 10.382 1.00 . A A . 59 ASP O 1 1
10 12537 1 1 59 ASP OD1 O 5.442 -0.851 10.809 1.00 . A A . 59 ASP OD1 1 1
10 12538 1 1 59 ASP OD2 O 3.732 -0.235 12.033 1.00 . A A . 59 ASP OD2 1 1
10 12539 1 1 60 LYS C C -0.372 -3.772 10.174 1.00 . A A . 60 LYS C 1 1
10 12540 1 1 60 LYS CA C -0.108 -2.367 10.714 1.00 . A A . 60 LYS CA 1 1
10 12541 1 1 60 LYS CB C -1.416 -1.584 10.827 1.00 . A A . 60 LYS CB 1 1
10 12542 1 1 60 LYS CD C -0.502 0.252 12.293 1.00 . A A . 60 LYS CD 1 1
10 12543 1 1 60 LYS CE C -0.533 0.865 13.683 1.00 . A A . 60 LYS CE 1 1
10 12544 1 1 60 LYS CG C -1.559 -0.828 12.139 1.00 . A A . 60 LYS CG 1 1
10 12545 1 1 60 LYS H H 0.526 -0.860 9.380 1.00 . A A . 60 LYS H 1 1
10 12546 1 1 60 LYS HA H 0.325 -2.458 11.699 1.00 . A A . 60 LYS HA 1 1
10 12547 1 1 60 LYS HB2 H -1.463 -0.869 10.018 1.00 . A A . 60 LYS HB2 1 1
10 12548 1 1 60 LYS HB3 H -2.241 -2.270 10.735 1.00 . A A . 60 LYS HB3 1 1
10 12549 1 1 60 LYS HD2 H 0.472 -0.182 12.121 1.00 . A A . 60 LYS HD2 1 1
10 12550 1 1 60 LYS HD3 H -0.687 1.027 11.564 1.00 . A A . 60 LYS HD3 1 1
10 12551 1 1 60 LYS HE2 H 0.156 1.697 13.712 1.00 . A A . 60 LYS HE2 1 1
10 12552 1 1 60 LYS HE3 H -1.534 1.222 13.883 1.00 . A A . 60 LYS HE3 1 1
10 12553 1 1 60 LYS HG2 H -2.535 -0.366 12.173 1.00 . A A . 60 LYS HG2 1 1
10 12554 1 1 60 LYS HG3 H -1.466 -1.530 12.955 1.00 . A A . 60 LYS HG3 1 1
10 12555 1 1 60 LYS HZ1 H -0.168 0.337 15.673 1.00 . A A . 60 LYS HZ1 1 1
10 12556 1 1 60 LYS HZ2 H 0.811 -0.478 14.551 1.00 . A A . 60 LYS HZ2 1 1
10 12557 1 1 60 LYS HZ3 H -0.815 -0.923 14.736 1.00 . A A . 60 LYS HZ3 1 1
10 12558 1 1 60 LYS N N 0.841 -1.643 9.885 1.00 . A A . 60 LYS N 1 1
10 12559 1 1 60 LYS NZ N -0.152 -0.116 14.733 1.00 . A A . 60 LYS NZ 1 1
10 12560 1 1 60 LYS O O -0.465 -4.729 10.947 1.00 . A A . 60 LYS O 1 1
10 12561 1 1 61 ILE C C 0.590 -6.041 8.255 1.00 . A A . 61 ILE C 1 1
10 12562 1 1 61 ILE CA C -0.697 -5.222 8.258 1.00 . A A . 61 ILE CA 1 1
10 12563 1 1 61 ILE CB C -1.280 -5.149 6.828 1.00 . A A . 61 ILE CB 1 1
10 12564 1 1 61 ILE CD1 C -0.852 -4.280 4.467 1.00 . A A . 61 ILE CD1 1 1
10 12565 1 1 61 ILE CG1 C -0.369 -4.339 5.901 1.00 . A A . 61 ILE CG1 1 1
10 12566 1 1 61 ILE CG2 C -2.683 -4.558 6.863 1.00 . A A . 61 ILE CG2 1 1
10 12567 1 1 61 ILE H H -0.410 -3.115 8.277 1.00 . A A . 61 ILE H 1 1
10 12568 1 1 61 ILE HA H -1.418 -5.735 8.882 1.00 . A A . 61 ILE HA 1 1
10 12569 1 1 61 ILE HB H -1.356 -6.157 6.449 1.00 . A A . 61 ILE HB 1 1
10 12570 1 1 61 ILE HD11 H -0.167 -3.687 3.879 1.00 . A A . 61 ILE HD11 1 1
10 12571 1 1 61 ILE HD12 H -1.832 -3.828 4.438 1.00 . A A . 61 ILE HD12 1 1
10 12572 1 1 61 ILE HD13 H -0.905 -5.280 4.063 1.00 . A A . 61 ILE HD13 1 1
10 12573 1 1 61 ILE HG12 H -0.301 -3.325 6.269 1.00 . A A . 61 ILE HG12 1 1
10 12574 1 1 61 ILE HG13 H 0.617 -4.780 5.901 1.00 . A A . 61 ILE HG13 1 1
10 12575 1 1 61 ILE HG21 H -3.095 -4.551 5.864 1.00 . A A . 61 ILE HG21 1 1
10 12576 1 1 61 ILE HG22 H -2.640 -3.549 7.240 1.00 . A A . 61 ILE HG22 1 1
10 12577 1 1 61 ILE HG23 H -3.309 -5.158 7.509 1.00 . A A . 61 ILE HG23 1 1
10 12578 1 1 61 ILE N N -0.476 -3.908 8.854 1.00 . A A . 61 ILE N 1 1
10 12579 1 1 61 ILE O O 0.564 -7.257 8.050 1.00 . A A . 61 ILE O 1 1
10 12580 1 1 62 GLY C C 3.941 -5.846 7.524 1.00 . A A . 62 GLY C 1 1
10 12581 1 1 62 GLY CA C 2.968 -6.077 8.659 1.00 . A A . 62 GLY CA 1 1
10 12582 1 1 62 GLY H H 1.684 -4.398 8.570 1.00 . A A . 62 GLY H 1 1
10 12583 1 1 62 GLY HA2 H 3.430 -5.751 9.578 1.00 . A A . 62 GLY HA2 1 1
10 12584 1 1 62 GLY HA3 H 2.764 -7.136 8.732 1.00 . A A . 62 GLY HA3 1 1
10 12585 1 1 62 GLY N N 1.713 -5.374 8.498 1.00 . A A . 62 GLY N 1 1
10 12586 1 1 62 GLY O O 4.864 -6.633 7.329 1.00 . A A . 62 GLY O 1 1
10 12587 1 1 63 PHE C C 5.996 -4.056 6.156 1.00 . A A . 63 PHE C 1 1
10 12588 1 1 63 PHE CA C 4.617 -4.451 5.658 1.00 . A A . 63 PHE CA 1 1
10 12589 1 1 63 PHE CB C 4.010 -3.330 4.808 1.00 . A A . 63 PHE CB 1 1
10 12590 1 1 63 PHE CD1 C 4.883 -3.703 2.481 1.00 . A A . 63 PHE CD1 1 1
10 12591 1 1 63 PHE CD2 C 5.595 -1.754 3.656 1.00 . A A . 63 PHE CD2 1 1
10 12592 1 1 63 PHE CE1 C 5.647 -3.330 1.393 1.00 . A A . 63 PHE CE1 1 1
10 12593 1 1 63 PHE CE2 C 6.361 -1.375 2.569 1.00 . A A . 63 PHE CE2 1 1
10 12594 1 1 63 PHE CG C 4.848 -2.922 3.625 1.00 . A A . 63 PHE CG 1 1
10 12595 1 1 63 PHE CZ C 6.386 -2.164 1.436 1.00 . A A . 63 PHE CZ 1 1
10 12596 1 1 63 PHE H H 2.984 -4.177 6.978 1.00 . A A . 63 PHE H 1 1
10 12597 1 1 63 PHE HA H 4.716 -5.338 5.051 1.00 . A A . 63 PHE HA 1 1
10 12598 1 1 63 PHE HB2 H 3.050 -3.655 4.436 1.00 . A A . 63 PHE HB2 1 1
10 12599 1 1 63 PHE HB3 H 3.867 -2.458 5.431 1.00 . A A . 63 PHE HB3 1 1
10 12600 1 1 63 PHE HD1 H 4.304 -4.614 2.443 1.00 . A A . 63 PHE HD1 1 1
10 12601 1 1 63 PHE HD2 H 5.575 -1.136 4.542 1.00 . A A . 63 PHE HD2 1 1
10 12602 1 1 63 PHE HE1 H 5.664 -3.950 0.508 1.00 . A A . 63 PHE HE1 1 1
10 12603 1 1 63 PHE HE2 H 6.939 -0.462 2.604 1.00 . A A . 63 PHE HE2 1 1
10 12604 1 1 63 PHE HZ H 6.985 -1.871 0.587 1.00 . A A . 63 PHE HZ 1 1
10 12605 1 1 63 PHE N N 3.741 -4.772 6.776 1.00 . A A . 63 PHE N 1 1
10 12606 1 1 63 PHE O O 6.138 -3.233 7.063 1.00 . A A . 63 PHE O 1 1
10 12607 1 1 64 VAL C C 8.950 -3.335 4.993 1.00 . A A . 64 VAL C 1 1
10 12608 1 1 64 VAL CA C 8.373 -4.400 5.921 1.00 . A A . 64 VAL CA 1 1
10 12609 1 1 64 VAL CB C 9.210 -5.698 5.851 1.00 . A A . 64 VAL CB 1 1
10 12610 1 1 64 VAL CG1 C 9.228 -6.274 4.443 1.00 . A A . 64 VAL CG1 1 1
10 12611 1 1 64 VAL CG2 C 10.622 -5.460 6.346 1.00 . A A . 64 VAL CG2 1 1
10 12612 1 1 64 VAL H H 6.817 -5.315 4.856 1.00 . A A . 64 VAL H 1 1
10 12613 1 1 64 VAL HA H 8.390 -4.032 6.936 1.00 . A A . 64 VAL HA 1 1
10 12614 1 1 64 VAL HB H 8.745 -6.425 6.499 1.00 . A A . 64 VAL HB 1 1
10 12615 1 1 64 VAL HG11 H 9.665 -5.554 3.766 1.00 . A A . 64 VAL HG11 1 1
10 12616 1 1 64 VAL HG12 H 8.219 -6.494 4.133 1.00 . A A . 64 VAL HG12 1 1
10 12617 1 1 64 VAL HG13 H 9.815 -7.181 4.435 1.00 . A A . 64 VAL HG13 1 1
10 12618 1 1 64 VAL HG21 H 11.084 -4.685 5.753 1.00 . A A . 64 VAL HG21 1 1
10 12619 1 1 64 VAL HG22 H 11.191 -6.373 6.254 1.00 . A A . 64 VAL HG22 1 1
10 12620 1 1 64 VAL HG23 H 10.594 -5.155 7.380 1.00 . A A . 64 VAL HG23 1 1
10 12621 1 1 64 VAL N N 7.002 -4.667 5.565 1.00 . A A . 64 VAL N 1 1
10 12622 1 1 64 VAL O O 8.679 -3.335 3.792 1.00 . A A . 64 VAL O 1 1
10 12623 1 1 65 TRP C C 11.639 -1.813 4.119 1.00 . A A . 65 TRP C 1 1
10 12624 1 1 65 TRP CA C 10.326 -1.354 4.752 1.00 . A A . 65 TRP CA 1 1
10 12625 1 1 65 TRP CB C 10.540 -0.102 5.609 1.00 . A A . 65 TRP CB 1 1
10 12626 1 1 65 TRP CD1 C 8.662 0.400 7.287 1.00 . A A . 65 TRP CD1 1 1
10 12627 1 1 65 TRP CD2 C 8.408 1.398 5.300 1.00 . A A . 65 TRP CD2 1 1
10 12628 1 1 65 TRP CE2 C 7.319 1.752 6.120 1.00 . A A . 65 TRP CE2 1 1
10 12629 1 1 65 TRP CE3 C 8.462 1.909 3.999 1.00 . A A . 65 TRP CE3 1 1
10 12630 1 1 65 TRP CG C 9.256 0.532 6.065 1.00 . A A . 65 TRP CG 1 1
10 12631 1 1 65 TRP CH2 C 6.377 3.079 4.408 1.00 . A A . 65 TRP CH2 1 1
10 12632 1 1 65 TRP CZ2 C 6.297 2.594 5.684 1.00 . A A . 65 TRP CZ2 1 1
10 12633 1 1 65 TRP CZ3 C 7.446 2.744 3.569 1.00 . A A . 65 TRP CZ3 1 1
10 12634 1 1 65 TRP H H 9.932 -2.473 6.509 1.00 . A A . 65 TRP H 1 1
10 12635 1 1 65 TRP HA H 9.630 -1.118 3.959 1.00 . A A . 65 TRP HA 1 1
10 12636 1 1 65 TRP HB2 H 11.110 -0.366 6.487 1.00 . A A . 65 TRP HB2 1 1
10 12637 1 1 65 TRP HB3 H 11.088 0.630 5.035 1.00 . A A . 65 TRP HB3 1 1
10 12638 1 1 65 TRP HD1 H 9.059 -0.196 8.095 1.00 . A A . 65 TRP HD1 1 1
10 12639 1 1 65 TRP HE1 H 6.893 1.196 8.097 1.00 . A A . 65 TRP HE1 1 1
10 12640 1 1 65 TRP HE3 H 9.279 1.663 3.336 1.00 . A A . 65 TRP HE3 1 1
10 12641 1 1 65 TRP HH2 H 5.608 3.735 4.027 1.00 . A A . 65 TRP HH2 1 1
10 12642 1 1 65 TRP HZ2 H 5.463 2.865 6.320 1.00 . A A . 65 TRP HZ2 1 1
10 12643 1 1 65 TRP HZ3 H 7.471 3.147 2.569 1.00 . A A . 65 TRP HZ3 1 1
10 12644 1 1 65 TRP N N 9.737 -2.424 5.547 1.00 . A A . 65 TRP N 1 1
10 12645 1 1 65 TRP NE1 N 7.497 1.130 7.329 1.00 . A A . 65 TRP NE1 1 1
10 12646 1 1 65 TRP O O 12.443 -0.995 3.657 1.00 . A A . 65 TRP O 1 1
10 12647 1 1 66 SER C C 14.279 -3.404 4.222 1.00 . A A . 66 SER C 1 1
10 12648 1 1 66 SER CA C 12.991 -3.761 3.473 1.00 . A A . 66 SER CA 1 1
10 12649 1 1 66 SER CB C 13.077 -3.353 1.991 1.00 . A A . 66 SER CB 1 1
10 12650 1 1 66 SER H H 11.164 -3.708 4.521 1.00 . A A . 66 SER H 1 1
10 12651 1 1 66 SER HA H 12.848 -4.831 3.530 1.00 . A A . 66 SER HA 1 1
10 12652 1 1 66 SER HB2 H 12.125 -3.538 1.516 1.00 . A A . 66 SER HB2 1 1
10 12653 1 1 66 SER HB3 H 13.307 -2.299 1.927 1.00 . A A . 66 SER HB3 1 1
10 12654 1 1 66 SER HG H 14.228 -3.670 0.437 1.00 . A A . 66 SER HG 1 1
10 12655 1 1 66 SER N N 11.832 -3.134 4.098 1.00 . A A . 66 SER N 1 1
10 12656 1 1 66 SER O O 14.250 -2.745 5.264 1.00 . A A . 66 SER O 1 1
10 12657 1 1 66 SER OG O 14.078 -4.082 1.295 1.00 . A A . 66 SER OG 1 1
10 12658 1 1 67 LEU C C 17.209 -2.232 3.791 1.00 . A A . 67 LEU C 1 1
10 12659 1 1 67 LEU CA C 16.695 -3.571 4.296 1.00 . A A . 67 LEU CA 1 1
10 12660 1 1 67 LEU CB C 17.713 -4.675 3.976 1.00 . A A . 67 LEU CB 1 1
10 12661 1 1 67 LEU CD1 C 16.295 -6.765 3.985 1.00 . A A . 67 LEU CD1 1 1
10 12662 1 1 67 LEU CD2 C 18.721 -6.889 4.581 1.00 . A A . 67 LEU CD2 1 1
10 12663 1 1 67 LEU CG C 17.462 -6.039 4.639 1.00 . A A . 67 LEU CG 1 1
10 12664 1 1 67 LEU H H 15.363 -4.394 2.877 1.00 . A A . 67 LEU H 1 1
10 12665 1 1 67 LEU HA H 16.561 -3.513 5.367 1.00 . A A . 67 LEU HA 1 1
10 12666 1 1 67 LEU HB2 H 17.725 -4.819 2.906 1.00 . A A . 67 LEU HB2 1 1
10 12667 1 1 67 LEU HB3 H 18.689 -4.328 4.282 1.00 . A A . 67 LEU HB3 1 1
10 12668 1 1 67 LEU HD11 H 16.150 -7.723 4.465 1.00 . A A . 67 LEU HD11 1 1
10 12669 1 1 67 LEU HD12 H 16.507 -6.915 2.938 1.00 . A A . 67 LEU HD12 1 1
10 12670 1 1 67 LEU HD13 H 15.399 -6.172 4.090 1.00 . A A . 67 LEU HD13 1 1
10 12671 1 1 67 LEU HD21 H 18.989 -7.066 3.549 1.00 . A A . 67 LEU HD21 1 1
10 12672 1 1 67 LEU HD22 H 18.542 -7.831 5.073 1.00 . A A . 67 LEU HD22 1 1
10 12673 1 1 67 LEU HD23 H 19.528 -6.371 5.079 1.00 . A A . 67 LEU HD23 1 1
10 12674 1 1 67 LEU HG H 17.214 -5.883 5.677 1.00 . A A . 67 LEU HG 1 1
10 12675 1 1 67 LEU N N 15.403 -3.859 3.699 1.00 . A A . 67 LEU N 1 1
10 12676 1 1 67 LEU O O 17.090 -1.918 2.603 1.00 . A A . 67 LEU O 1 1
10 12677 1 1 68 GLU C C 19.741 -0.019 4.800 1.00 . A A . 68 GLU C 1 1
10 12678 1 1 68 GLU CA C 18.301 -0.141 4.323 1.00 . A A . 68 GLU CA 1 1
10 12679 1 1 68 GLU CB C 17.455 0.994 4.922 1.00 . A A . 68 GLU CB 1 1
10 12680 1 1 68 GLU CD C 16.717 2.230 7.007 1.00 . A A . 68 GLU CD 1 1
10 12681 1 1 68 GLU CG C 17.420 1.007 6.445 1.00 . A A . 68 GLU CG 1 1
10 12682 1 1 68 GLU H H 17.814 -1.734 5.626 1.00 . A A . 68 GLU H 1 1
10 12683 1 1 68 GLU HA H 18.281 -0.066 3.246 1.00 . A A . 68 GLU HA 1 1
10 12684 1 1 68 GLU HB2 H 17.855 1.939 4.587 1.00 . A A . 68 GLU HB2 1 1
10 12685 1 1 68 GLU HB3 H 16.441 0.897 4.561 1.00 . A A . 68 GLU HB3 1 1
10 12686 1 1 68 GLU HG2 H 16.900 0.125 6.787 1.00 . A A . 68 GLU HG2 1 1
10 12687 1 1 68 GLU HG3 H 18.435 0.993 6.814 1.00 . A A . 68 GLU HG3 1 1
10 12688 1 1 68 GLU N N 17.761 -1.439 4.691 1.00 . A A . 68 GLU N 1 1
10 12689 1 1 68 GLU O O 20.152 -0.694 5.744 1.00 . A A . 68 GLU O 1 1
10 12690 1 1 68 GLU OE1 O 17.366 3.288 7.145 1.00 . A A . 68 GLU OE1 1 1
10 12691 1 1 68 GLU OE2 O 15.510 2.142 7.312 1.00 . A A . 68 GLU OE2 1 1
10 12692 1 1 69 HIS C C 21.779 2.392 5.450 1.00 . A A . 69 HIS C 1 1
10 12693 1 1 69 HIS CA C 21.847 1.152 4.583 1.00 . A A . 69 HIS CA 1 1
10 12694 1 1 69 HIS CB C 22.803 1.357 3.409 1.00 . A A . 69 HIS CB 1 1
10 12695 1 1 69 HIS CD2 C 24.538 -0.560 3.539 1.00 . A A . 69 HIS CD2 1 1
10 12696 1 1 69 HIS CE1 C 23.927 -1.678 1.762 1.00 . A A . 69 HIS CE1 1 1
10 12697 1 1 69 HIS CG C 23.494 0.099 2.985 1.00 . A A . 69 HIS CG 1 1
10 12698 1 1 69 HIS H H 20.172 1.227 3.294 1.00 . A A . 69 HIS H 1 1
10 12699 1 1 69 HIS HA H 22.203 0.330 5.187 1.00 . A A . 69 HIS HA 1 1
10 12700 1 1 69 HIS HB2 H 22.249 1.734 2.562 1.00 . A A . 69 HIS HB2 1 1
10 12701 1 1 69 HIS HB3 H 23.558 2.076 3.689 1.00 . A A . 69 HIS HB3 1 1
10 12702 1 1 69 HIS HD1 H 22.414 -0.402 1.241 1.00 . A A . 69 HIS HD1 1 1
10 12703 1 1 69 HIS HD2 H 25.076 -0.269 4.432 1.00 . A A . 69 HIS HD2 1 1
10 12704 1 1 69 HIS HE1 H 23.876 -2.426 0.986 1.00 . A A . 69 HIS HE1 1 1
10 12705 1 1 69 HIS HE2 H 25.627 -2.175 2.776 1.00 . A A . 69 HIS HE2 1 1
10 12706 1 1 69 HIS N N 20.513 0.816 4.125 1.00 . A A . 69 HIS N 1 1
10 12707 1 1 69 HIS ND1 N 23.136 -0.628 1.871 1.00 . A A . 69 HIS ND1 1 1
10 12708 1 1 69 HIS NE2 N 24.791 -1.660 2.760 1.00 . A A . 69 HIS NE2 1 1
10 12709 1 1 69 HIS O O 21.807 3.523 4.960 1.00 . A A . 69 HIS O 1 1
10 12710 1 1 70 HIS C C 22.784 3.557 8.367 1.00 . A A . 70 HIS C 1 1
10 12711 1 1 70 HIS CA C 21.463 3.239 7.696 1.00 . A A . 70 HIS CA 1 1
10 12712 1 1 70 HIS CB C 20.420 2.825 8.738 1.00 . A A . 70 HIS CB 1 1
10 12713 1 1 70 HIS CD2 C 20.246 4.669 10.562 1.00 . A A . 70 HIS CD2 1 1
10 12714 1 1 70 HIS CE1 C 18.294 5.481 9.990 1.00 . A A . 70 HIS CE1 1 1
10 12715 1 1 70 HIS CG C 19.812 3.972 9.485 1.00 . A A . 70 HIS CG 1 1
10 12716 1 1 70 HIS H H 21.718 1.238 7.070 1.00 . A A . 70 HIS H 1 1
10 12717 1 1 70 HIS HA H 21.112 4.110 7.164 1.00 . A A . 70 HIS HA 1 1
10 12718 1 1 70 HIS HB2 H 19.622 2.295 8.241 1.00 . A A . 70 HIS HB2 1 1
10 12719 1 1 70 HIS HB3 H 20.886 2.168 9.457 1.00 . A A . 70 HIS HB3 1 1
10 12720 1 1 70 HIS HD1 H 18.011 4.200 8.406 1.00 . A A . 70 HIS HD1 1 1
10 12721 1 1 70 HIS HD2 H 21.177 4.519 11.089 1.00 . A A . 70 HIS HD2 1 1
10 12722 1 1 70 HIS HE1 H 17.394 6.077 9.970 1.00 . A A . 70 HIS HE1 1 1
10 12723 1 1 70 HIS HE2 H 19.208 6.083 11.720 1.00 . A A . 70 HIS HE2 1 1
10 12724 1 1 70 HIS N N 21.655 2.165 6.743 1.00 . A A . 70 HIS N 1 1
10 12725 1 1 70 HIS ND1 N 18.589 4.505 9.154 1.00 . A A . 70 HIS ND1 1 1
10 12726 1 1 70 HIS NE2 N 19.281 5.603 10.858 1.00 . A A . 70 HIS NE2 1 1
10 12727 1 1 70 HIS O O 23.416 2.676 8.946 1.00 . A A . 70 HIS O 1 1
10 12728 1 1 71 HIS C C 24.418 5.109 10.373 1.00 . A A . 71 HIS C 1 1
10 12729 1 1 71 HIS CA C 24.473 5.216 8.861 1.00 . A A . 71 HIS CA 1 1
10 12730 1 1 71 HIS CB C 24.844 6.631 8.415 1.00 . A A . 71 HIS CB 1 1
10 12731 1 1 71 HIS CD2 C 25.718 5.842 6.112 1.00 . A A . 71 HIS CD2 1 1
10 12732 1 1 71 HIS CE1 C 25.082 7.554 4.915 1.00 . A A . 71 HIS CE1 1 1
10 12733 1 1 71 HIS CG C 25.113 6.718 6.947 1.00 . A A . 71 HIS CG 1 1
10 12734 1 1 71 HIS H H 22.630 5.482 7.849 1.00 . A A . 71 HIS H 1 1
10 12735 1 1 71 HIS HA H 25.226 4.529 8.498 1.00 . A A . 71 HIS HA 1 1
10 12736 1 1 71 HIS HB2 H 24.031 7.301 8.648 1.00 . A A . 71 HIS HB2 1 1
10 12737 1 1 71 HIS HB3 H 25.734 6.950 8.939 1.00 . A A . 71 HIS HB3 1 1
10 12738 1 1 71 HIS HD1 H 24.268 8.597 6.482 1.00 . A A . 71 HIS HD1 1 1
10 12739 1 1 71 HIS HD2 H 26.149 4.890 6.385 1.00 . A A . 71 HIS HD2 1 1
10 12740 1 1 71 HIS HE1 H 24.911 8.218 4.080 1.00 . A A . 71 HIS HE1 1 1
10 12741 1 1 71 HIS HE2 H 25.835 5.873 4.021 1.00 . A A . 71 HIS HE2 1 1
10 12742 1 1 71 HIS N N 23.201 4.808 8.286 1.00 . A A . 71 HIS N 1 1
10 12743 1 1 71 HIS ND1 N 24.728 7.782 6.165 1.00 . A A . 71 HIS ND1 1 1
10 12744 1 1 71 HIS NE2 N 25.683 6.382 4.855 1.00 . A A . 71 HIS NE2 1 1
10 12745 1 1 71 HIS O O 23.576 5.732 11.026 1.00 . A A . 71 HIS O 1 1
10 12746 1 1 72 HIS C C 25.551 5.183 13.195 1.00 . A A . 72 HIS C 1 1
10 12747 1 1 72 HIS CA C 25.285 3.958 12.326 1.00 . A A . 72 HIS CA 1 1
10 12748 1 1 72 HIS CB C 26.305 2.849 12.636 1.00 . A A . 72 HIS CB 1 1
10 12749 1 1 72 HIS CD2 C 28.685 3.604 13.365 1.00 . A A . 72 HIS CD2 1 1
10 12750 1 1 72 HIS CE1 C 29.626 3.665 11.393 1.00 . A A . 72 HIS CE1 1 1
10 12751 1 1 72 HIS CG C 27.746 3.246 12.457 1.00 . A A . 72 HIS CG 1 1
10 12752 1 1 72 HIS H H 25.999 3.900 10.338 1.00 . A A . 72 HIS H 1 1
10 12753 1 1 72 HIS HA H 24.298 3.589 12.553 1.00 . A A . 72 HIS HA 1 1
10 12754 1 1 72 HIS HB2 H 26.176 2.537 13.660 1.00 . A A . 72 HIS HB2 1 1
10 12755 1 1 72 HIS HB3 H 26.111 2.007 11.985 1.00 . A A . 72 HIS HB3 1 1
10 12756 1 1 72 HIS HD1 H 27.950 3.088 10.359 1.00 . A A . 72 HIS HD1 1 1
10 12757 1 1 72 HIS HD2 H 28.546 3.677 14.433 1.00 . A A . 72 HIS HD2 1 1
10 12758 1 1 72 HIS HE1 H 30.353 3.790 10.604 1.00 . A A . 72 HIS HE1 1 1
10 12759 1 1 72 HIS HE2 H 30.742 3.882 13.091 1.00 . A A . 72 HIS HE2 1 1
10 12760 1 1 72 HIS N N 25.305 4.293 10.913 1.00 . A A . 72 HIS N 1 1
10 12761 1 1 72 HIS ND1 N 28.371 3.295 11.231 1.00 . A A . 72 HIS ND1 1 1
10 12762 1 1 72 HIS NE2 N 29.847 3.858 12.680 1.00 . A A . 72 HIS NE2 1 1
10 12763 1 1 72 HIS O O 26.485 5.949 12.951 1.00 . A A . 72 HIS O 1 1
10 12764 1 1 73 HIS C C 25.683 5.854 16.368 1.00 . A A . 73 HIS C 1 1
10 12765 1 1 73 HIS CA C 24.922 6.415 15.179 1.00 . A A . 73 HIS CA 1 1
10 12766 1 1 73 HIS CB C 23.592 7.019 15.636 1.00 . A A . 73 HIS CB 1 1
10 12767 1 1 73 HIS CD2 C 21.610 7.527 14.037 1.00 . A A . 73 HIS CD2 1 1
10 12768 1 1 73 HIS CE1 C 22.463 9.252 12.996 1.00 . A A . 73 HIS CE1 1 1
10 12769 1 1 73 HIS CG C 22.843 7.741 14.553 1.00 . A A . 73 HIS CG 1 1
10 12770 1 1 73 HIS H H 23.945 4.752 14.303 1.00 . A A . 73 HIS H 1 1
10 12771 1 1 73 HIS HA H 25.522 7.184 14.715 1.00 . A A . 73 HIS HA 1 1
10 12772 1 1 73 HIS HB2 H 22.958 6.227 16.006 1.00 . A A . 73 HIS HB2 1 1
10 12773 1 1 73 HIS HB3 H 23.784 7.720 16.435 1.00 . A A . 73 HIS HB3 1 1
10 12774 1 1 73 HIS HD1 H 24.240 9.237 14.022 1.00 . A A . 73 HIS HD1 1 1
10 12775 1 1 73 HIS HD2 H 20.921 6.747 14.329 1.00 . A A . 73 HIS HD2 1 1
10 12776 1 1 73 HIS HE1 H 22.589 10.090 12.326 1.00 . A A . 73 HIS HE1 1 1
10 12777 1 1 73 HIS HE2 H 20.508 8.718 12.703 1.00 . A A . 73 HIS HE2 1 1
10 12778 1 1 73 HIS N N 24.717 5.360 14.204 1.00 . A A . 73 HIS N 1 1
10 12779 1 1 73 HIS ND1 N 23.349 8.830 13.877 1.00 . A A . 73 HIS ND1 1 1
10 12780 1 1 73 HIS NE2 N 21.397 8.480 13.071 1.00 . A A . 73 HIS NE2 1 1
10 12781 1 1 73 HIS O O 26.188 6.594 17.211 1.00 . A A . 73 HIS O 1 1
10 12782 1 1 74 HIS C C 27.784 3.234 16.760 1.00 . A A . 74 HIS C 1 1
10 12783 1 1 74 HIS CA C 26.564 3.851 17.431 1.00 . A A . 74 HIS CA 1 1
10 12784 1 1 74 HIS CB C 25.758 2.756 18.142 1.00 . A A . 74 HIS CB 1 1
10 12785 1 1 74 HIS CD2 C 23.218 3.244 18.244 1.00 . A A . 74 HIS CD2 1 1
10 12786 1 1 74 HIS CE1 C 23.117 4.040 20.278 1.00 . A A . 74 HIS CE1 1 1
10 12787 1 1 74 HIS CG C 24.471 3.223 18.751 1.00 . A A . 74 HIS CG 1 1
10 12788 1 1 74 HIS H H 25.271 3.994 15.764 1.00 . A A . 74 HIS H 1 1
10 12789 1 1 74 HIS HA H 26.891 4.583 18.154 1.00 . A A . 74 HIS HA 1 1
10 12790 1 1 74 HIS HB2 H 25.519 1.981 17.430 1.00 . A A . 74 HIS HB2 1 1
10 12791 1 1 74 HIS HB3 H 26.361 2.331 18.932 1.00 . A A . 74 HIS HB3 1 1
10 12792 1 1 74 HIS HD1 H 25.123 3.846 20.661 1.00 . A A . 74 HIS HD1 1 1
10 12793 1 1 74 HIS HD2 H 22.922 2.918 17.257 1.00 . A A . 74 HIS HD2 1 1
10 12794 1 1 74 HIS HE1 H 22.745 4.460 21.201 1.00 . A A . 74 HIS HE1 1 1
10 12795 1 1 74 HIS HE2 H 21.410 3.681 19.206 1.00 . A A . 74 HIS HE2 1 1
10 12796 1 1 74 HIS N N 25.762 4.530 16.424 1.00 . A A . 74 HIS N 1 1
10 12797 1 1 74 HIS ND1 N 24.374 3.729 20.026 1.00 . A A . 74 HIS ND1 1 1
10 12798 1 1 74 HIS NE2 N 22.392 3.755 19.212 1.00 . A A . 74 HIS NE2 1 1
10 12799 1 1 74 HIS O O 27.713 2.045 16.371 1.00 . A A . 74 HIS O 1 1
10 12800 1 1 74 HIS OXT O 28.788 3.951 16.575 1.00 . A A . 74 HIS OXT 1 1
11 12801 1 1 1 MET C C -12.441 -2.711 -14.238 1.00 . A A . 1 MET C 1 1
11 12802 1 1 1 MET CA C -11.509 -3.858 -14.603 1.00 . A A . 1 MET CA 1 1
11 12803 1 1 1 MET CB C -10.056 -3.369 -14.630 1.00 . A A . 1 MET CB 1 1
11 12804 1 1 1 MET CE C -8.557 -5.126 -12.389 1.00 . A A . 1 MET CE 1 1
11 12805 1 1 1 MET CG C -9.601 -2.725 -13.327 1.00 . A A . 1 MET CG 1 1
11 12806 1 1 1 MET H1 H -11.304 -5.275 -16.115 1.00 . A A . 1 MET H1 1 1
11 12807 1 1 1 MET H2 H -11.732 -3.731 -16.670 1.00 . A A . 1 MET H2 1 1
11 12808 1 1 1 MET H3 H -12.890 -4.706 -15.910 1.00 . A A . 1 MET H3 1 1
11 12809 1 1 1 MET HA H -11.605 -4.632 -13.856 1.00 . A A . 1 MET HA 1 1
11 12810 1 1 1 MET HB2 H -9.409 -4.209 -14.836 1.00 . A A . 1 MET HB2 1 1
11 12811 1 1 1 MET HB3 H -9.948 -2.641 -15.421 1.00 . A A . 1 MET HB3 1 1
11 12812 1 1 1 MET HE1 H -8.501 -5.869 -11.607 1.00 . A A . 1 MET HE1 1 1
11 12813 1 1 1 MET HE2 H -7.580 -4.694 -12.547 1.00 . A A . 1 MET HE2 1 1
11 12814 1 1 1 MET HE3 H -8.898 -5.590 -13.303 1.00 . A A . 1 MET HE3 1 1
11 12815 1 1 1 MET HG2 H -8.575 -2.407 -13.437 1.00 . A A . 1 MET HG2 1 1
11 12816 1 1 1 MET HG3 H -10.223 -1.863 -13.136 1.00 . A A . 1 MET HG3 1 1
11 12817 1 1 1 MET N N -11.884 -4.433 -15.914 1.00 . A A . 1 MET N 1 1
11 12818 1 1 1 MET O O -12.606 -1.756 -14.999 1.00 . A A . 1 MET O 1 1
11 12819 1 1 1 MET SD S -9.708 -3.838 -11.909 1.00 . A A . 1 MET SD 1 1
11 12820 1 1 2 ASN C C -13.296 -0.765 -11.746 1.00 . A A . 2 ASN C 1 1
11 12821 1 1 2 ASN CA C -13.996 -1.807 -12.608 1.00 . A A . 2 ASN CA 1 1
11 12822 1 1 2 ASN CB C -15.139 -2.461 -11.818 1.00 . A A . 2 ASN CB 1 1
11 12823 1 1 2 ASN CG C -14.661 -3.278 -10.623 1.00 . A A . 2 ASN CG 1 1
11 12824 1 1 2 ASN H H -12.855 -3.578 -12.488 1.00 . A A . 2 ASN H 1 1
11 12825 1 1 2 ASN HA H -14.408 -1.317 -13.478 1.00 . A A . 2 ASN HA 1 1
11 12826 1 1 2 ASN HB2 H -15.801 -1.689 -11.455 1.00 . A A . 2 ASN HB2 1 1
11 12827 1 1 2 ASN HB3 H -15.690 -3.114 -12.480 1.00 . A A . 2 ASN HB3 1 1
11 12828 1 1 2 ASN HD21 H -16.330 -2.851 -9.632 1.00 . A A . 2 ASN HD21 1 1
11 12829 1 1 2 ASN HD22 H -15.188 -3.850 -8.795 1.00 . A A . 2 ASN HD22 1 1
11 12830 1 1 2 ASN N N -13.051 -2.811 -13.070 1.00 . A A . 2 ASN N 1 1
11 12831 1 1 2 ASN ND2 N -15.473 -3.330 -9.579 1.00 . A A . 2 ASN ND2 1 1
11 12832 1 1 2 ASN O O -12.152 -0.952 -11.328 1.00 . A A . 2 ASN O 1 1
11 12833 1 1 2 ASN OD1 O -13.577 -3.867 -10.641 1.00 . A A . 2 ASN OD1 1 1
11 12834 1 1 3 GLN C C -14.587 2.030 -9.850 1.00 . A A . 3 GLN C 1 1
11 12835 1 1 3 GLN CA C -13.460 1.398 -10.655 1.00 . A A . 3 GLN CA 1 1
11 12836 1 1 3 GLN CB C -12.738 2.458 -11.495 1.00 . A A . 3 GLN CB 1 1
11 12837 1 1 3 GLN CD C -12.817 4.078 -13.425 1.00 . A A . 3 GLN CD 1 1
11 12838 1 1 3 GLN CG C -13.585 3.062 -12.606 1.00 . A A . 3 GLN CG 1 1
11 12839 1 1 3 GLN H H -14.879 0.443 -11.886 1.00 . A A . 3 GLN H 1 1
11 12840 1 1 3 GLN HA H -12.753 0.953 -9.970 1.00 . A A . 3 GLN HA 1 1
11 12841 1 1 3 GLN HB2 H -12.419 3.257 -10.844 1.00 . A A . 3 GLN HB2 1 1
11 12842 1 1 3 GLN HB3 H -11.866 2.004 -11.944 1.00 . A A . 3 GLN HB3 1 1
11 12843 1 1 3 GLN HE21 H -13.436 5.544 -12.235 1.00 . A A . 3 GLN HE21 1 1
11 12844 1 1 3 GLN HE22 H -12.402 6.014 -13.539 1.00 . A A . 3 GLN HE22 1 1
11 12845 1 1 3 GLN HG2 H -13.918 2.271 -13.263 1.00 . A A . 3 GLN HG2 1 1
11 12846 1 1 3 GLN HG3 H -14.443 3.547 -12.167 1.00 . A A . 3 GLN HG3 1 1
11 12847 1 1 3 GLN N N -13.985 0.339 -11.498 1.00 . A A . 3 GLN N 1 1
11 12848 1 1 3 GLN NE2 N -12.892 5.338 -13.027 1.00 . A A . 3 GLN NE2 1 1
11 12849 1 1 3 GLN O O -15.766 1.838 -10.161 1.00 . A A . 3 GLN O 1 1
11 12850 1 1 3 GLN OE1 O -12.166 3.732 -14.412 1.00 . A A . 3 GLN OE1 1 1
11 12851 1 1 4 ASN C C -14.959 4.887 -7.861 1.00 . A A . 4 ASN C 1 1
11 12852 1 1 4 ASN CA C -15.203 3.393 -7.942 1.00 . A A . 4 ASN CA 1 1
11 12853 1 1 4 ASN CB C -15.138 2.787 -6.535 1.00 . A A . 4 ASN CB 1 1
11 12854 1 1 4 ASN CG C -15.519 1.321 -6.501 1.00 . A A . 4 ASN CG 1 1
11 12855 1 1 4 ASN H H -13.266 2.909 -8.635 1.00 . A A . 4 ASN H 1 1
11 12856 1 1 4 ASN HA H -16.185 3.220 -8.357 1.00 . A A . 4 ASN HA 1 1
11 12857 1 1 4 ASN HB2 H -14.131 2.881 -6.159 1.00 . A A . 4 ASN HB2 1 1
11 12858 1 1 4 ASN HB3 H -15.811 3.329 -5.885 1.00 . A A . 4 ASN HB3 1 1
11 12859 1 1 4 ASN HD21 H -17.423 1.799 -6.213 1.00 . A A . 4 ASN HD21 1 1
11 12860 1 1 4 ASN HD22 H -17.076 0.103 -6.283 1.00 . A A . 4 ASN HD22 1 1
11 12861 1 1 4 ASN N N -14.224 2.769 -8.815 1.00 . A A . 4 ASN N 1 1
11 12862 1 1 4 ASN ND2 N -16.800 1.048 -6.314 1.00 . A A . 4 ASN ND2 1 1
11 12863 1 1 4 ASN O O -13.919 5.379 -8.298 1.00 . A A . 4 ASN O 1 1
11 12864 1 1 4 ASN OD1 O -14.671 0.440 -6.638 1.00 . A A . 4 ASN OD1 1 1
11 12865 1 1 5 LEU C C -14.761 7.222 -5.941 1.00 . A A . 5 LEU C 1 1
11 12866 1 1 5 LEU CA C -15.763 7.031 -7.071 1.00 . A A . 5 LEU CA 1 1
11 12867 1 1 5 LEU CB C -17.104 7.665 -6.690 1.00 . A A . 5 LEU CB 1 1
11 12868 1 1 5 LEU CD1 C -19.531 8.051 -7.172 1.00 . A A . 5 LEU CD1 1 1
11 12869 1 1 5 LEU CD2 C -17.894 7.939 -9.057 1.00 . A A . 5 LEU CD2 1 1
11 12870 1 1 5 LEU CG C -18.248 7.413 -7.674 1.00 . A A . 5 LEU CG 1 1
11 12871 1 1 5 LEU H H -16.775 5.168 -7.074 1.00 . A A . 5 LEU H 1 1
11 12872 1 1 5 LEU HA H -15.383 7.493 -7.970 1.00 . A A . 5 LEU HA 1 1
11 12873 1 1 5 LEU HB2 H -17.396 7.280 -5.723 1.00 . A A . 5 LEU HB2 1 1
11 12874 1 1 5 LEU HB3 H -16.962 8.733 -6.605 1.00 . A A . 5 LEU HB3 1 1
11 12875 1 1 5 LEU HD11 H -19.807 7.609 -6.226 1.00 . A A . 5 LEU HD11 1 1
11 12876 1 1 5 LEU HD12 H -20.319 7.887 -7.890 1.00 . A A . 5 LEU HD12 1 1
11 12877 1 1 5 LEU HD13 H -19.378 9.111 -7.041 1.00 . A A . 5 LEU HD13 1 1
11 12878 1 1 5 LEU HD21 H -17.703 9.001 -9.002 1.00 . A A . 5 LEU HD21 1 1
11 12879 1 1 5 LEU HD22 H -18.716 7.755 -9.731 1.00 . A A . 5 LEU HD22 1 1
11 12880 1 1 5 LEU HD23 H -17.011 7.433 -9.420 1.00 . A A . 5 LEU HD23 1 1
11 12881 1 1 5 LEU HG H -18.416 6.348 -7.754 1.00 . A A . 5 LEU HG 1 1
11 12882 1 1 5 LEU N N -15.925 5.608 -7.317 1.00 . A A . 5 LEU N 1 1
11 12883 1 1 5 LEU O O -13.844 8.040 -6.025 1.00 . A A . 5 LEU O 1 1
11 12884 1 1 6 GLN C C -14.419 5.178 -2.902 1.00 . A A . 6 GLN C 1 1
11 12885 1 1 6 GLN CA C -14.079 6.402 -3.740 1.00 . A A . 6 GLN CA 1 1
11 12886 1 1 6 GLN CB C -14.233 7.673 -2.901 1.00 . A A . 6 GLN CB 1 1
11 12887 1 1 6 GLN CD C -15.749 9.111 -1.492 1.00 . A A . 6 GLN CD 1 1
11 12888 1 1 6 GLN CG C -15.638 7.882 -2.365 1.00 . A A . 6 GLN CG 1 1
11 12889 1 1 6 GLN H H -15.731 5.826 -4.905 1.00 . A A . 6 GLN H 1 1
11 12890 1 1 6 GLN HA H -13.060 6.321 -4.091 1.00 . A A . 6 GLN HA 1 1
11 12891 1 1 6 GLN HB2 H -13.553 7.622 -2.062 1.00 . A A . 6 GLN HB2 1 1
11 12892 1 1 6 GLN HB3 H -13.972 8.527 -3.510 1.00 . A A . 6 GLN HB3 1 1
11 12893 1 1 6 GLN HE21 H -15.301 8.032 0.118 1.00 . A A . 6 GLN HE21 1 1
11 12894 1 1 6 GLN HE22 H -15.614 9.719 0.393 1.00 . A A . 6 GLN HE22 1 1
11 12895 1 1 6 GLN HG2 H -16.315 7.991 -3.198 1.00 . A A . 6 GLN HG2 1 1
11 12896 1 1 6 GLN HG3 H -15.922 7.016 -1.782 1.00 . A A . 6 GLN HG3 1 1
11 12897 1 1 6 GLN N N -14.956 6.430 -4.897 1.00 . A A . 6 GLN N 1 1
11 12898 1 1 6 GLN NE2 N -15.528 8.941 -0.200 1.00 . A A . 6 GLN NE2 1 1
11 12899 1 1 6 GLN O O -15.520 4.632 -3.014 1.00 . A A . 6 GLN O 1 1
11 12900 1 1 6 GLN OE1 O -16.030 10.208 -1.974 1.00 . A A . 6 GLN OE1 1 1
11 12901 1 1 7 GLY C C -13.094 2.337 -1.840 1.00 . A A . 7 GLY C 1 1
11 12902 1 1 7 GLY CA C -13.729 3.575 -1.255 1.00 . A A . 7 GLY CA 1 1
11 12903 1 1 7 GLY H H -12.618 5.201 -2.042 1.00 . A A . 7 GLY H 1 1
11 12904 1 1 7 GLY HA2 H -13.319 3.751 -0.272 1.00 . A A . 7 GLY HA2 1 1
11 12905 1 1 7 GLY HA3 H -14.793 3.416 -1.170 1.00 . A A . 7 GLY HA3 1 1
11 12906 1 1 7 GLY N N -13.486 4.740 -2.081 1.00 . A A . 7 GLY N 1 1
11 12907 1 1 7 GLY O O -13.321 1.222 -1.370 1.00 . A A . 7 GLY O 1 1
11 12908 1 1 8 GLU C C -10.411 1.046 -2.548 1.00 . A A . 8 GLU C 1 1
11 12909 1 1 8 GLU CA C -11.543 1.450 -3.475 1.00 . A A . 8 GLU CA 1 1
11 12910 1 1 8 GLU CB C -10.977 1.849 -4.839 1.00 . A A . 8 GLU CB 1 1
11 12911 1 1 8 GLU CD C -10.540 4.340 -4.664 1.00 . A A . 8 GLU CD 1 1
11 12912 1 1 8 GLU CG C -9.934 2.955 -4.776 1.00 . A A . 8 GLU CG 1 1
11 12913 1 1 8 GLU H H -12.172 3.452 -3.219 1.00 . A A . 8 GLU H 1 1
11 12914 1 1 8 GLU HA H -12.214 0.612 -3.597 1.00 . A A . 8 GLU HA 1 1
11 12915 1 1 8 GLU HB2 H -10.520 0.981 -5.293 1.00 . A A . 8 GLU HB2 1 1
11 12916 1 1 8 GLU HB3 H -11.789 2.184 -5.466 1.00 . A A . 8 GLU HB3 1 1
11 12917 1 1 8 GLU HG2 H -9.306 2.788 -3.914 1.00 . A A . 8 GLU HG2 1 1
11 12918 1 1 8 GLU HG3 H -9.332 2.913 -5.670 1.00 . A A . 8 GLU HG3 1 1
11 12919 1 1 8 GLU N N -12.286 2.538 -2.868 1.00 . A A . 8 GLU N 1 1
11 12920 1 1 8 GLU O O -9.864 -0.044 -2.662 1.00 . A A . 8 GLU O 1 1
11 12921 1 1 8 GLU OE1 O -10.951 4.733 -3.551 1.00 . A A . 8 GLU OE1 1 1
11 12922 1 1 8 GLU OE2 O -10.605 5.039 -5.694 1.00 . A A . 8 GLU OE2 1 1
11 12923 1 1 9 TRP C C -9.332 0.377 0.078 1.00 . A A . 9 TRP C 1 1
11 12924 1 1 9 TRP CA C -9.057 1.703 -0.616 1.00 . A A . 9 TRP CA 1 1
11 12925 1 1 9 TRP CB C -9.072 2.832 0.421 1.00 . A A . 9 TRP CB 1 1
11 12926 1 1 9 TRP CD1 C -7.311 4.569 1.061 1.00 . A A . 9 TRP CD1 1 1
11 12927 1 1 9 TRP CD2 C -6.589 2.456 1.274 1.00 . A A . 9 TRP CD2 1 1
11 12928 1 1 9 TRP CE2 C -5.553 3.328 1.658 1.00 . A A . 9 TRP CE2 1 1
11 12929 1 1 9 TRP CE3 C -6.353 1.075 1.329 1.00 . A A . 9 TRP CE3 1 1
11 12930 1 1 9 TRP CG C -7.715 3.276 0.900 1.00 . A A . 9 TRP CG 1 1
11 12931 1 1 9 TRP CH2 C -4.114 1.512 2.126 1.00 . A A . 9 TRP CH2 1 1
11 12932 1 1 9 TRP CZ2 C -4.311 2.865 2.085 1.00 . A A . 9 TRP CZ2 1 1
11 12933 1 1 9 TRP CZ3 C -5.118 0.620 1.752 1.00 . A A . 9 TRP CZ3 1 1
11 12934 1 1 9 TRP H H -10.520 2.824 -1.646 1.00 . A A . 9 TRP H 1 1
11 12935 1 1 9 TRP HA H -8.090 1.666 -1.096 1.00 . A A . 9 TRP HA 1 1
11 12936 1 1 9 TRP HB2 H -9.563 3.691 -0.009 1.00 . A A . 9 TRP HB2 1 1
11 12937 1 1 9 TRP HB3 H -9.636 2.503 1.283 1.00 . A A . 9 TRP HB3 1 1
11 12938 1 1 9 TRP HD1 H -7.935 5.429 0.857 1.00 . A A . 9 TRP HD1 1 1
11 12939 1 1 9 TRP HE1 H -5.515 5.429 1.718 1.00 . A A . 9 TRP HE1 1 1
11 12940 1 1 9 TRP HE3 H -7.120 0.368 1.044 1.00 . A A . 9 TRP HE3 1 1
11 12941 1 1 9 TRP HH2 H -3.165 1.111 2.449 1.00 . A A . 9 TRP HH2 1 1
11 12942 1 1 9 TRP HZ2 H -3.521 3.540 2.379 1.00 . A A . 9 TRP HZ2 1 1
11 12943 1 1 9 TRP HZ3 H -4.918 -0.443 1.796 1.00 . A A . 9 TRP HZ3 1 1
11 12944 1 1 9 TRP N N -10.073 1.952 -1.630 1.00 . A A . 9 TRP N 1 1
11 12945 1 1 9 TRP NE1 N -6.021 4.610 1.522 1.00 . A A . 9 TRP NE1 1 1
11 12946 1 1 9 TRP O O -8.471 -0.484 0.144 1.00 . A A . 9 TRP O 1 1
11 12947 1 1 10 MET C C -10.811 -2.223 0.421 1.00 . A A . 10 MET C 1 1
11 12948 1 1 10 MET CA C -10.958 -0.981 1.291 1.00 . A A . 10 MET CA 1 1
11 12949 1 1 10 MET CB C -12.407 -0.844 1.772 1.00 . A A . 10 MET CB 1 1
11 12950 1 1 10 MET CE C -12.626 3.112 3.078 1.00 . A A . 10 MET CE 1 1
11 12951 1 1 10 MET CG C -12.645 0.373 2.655 1.00 . A A . 10 MET CG 1 1
11 12952 1 1 10 MET H H -11.220 0.929 0.421 1.00 . A A . 10 MET H 1 1
11 12953 1 1 10 MET HA H -10.310 -1.077 2.149 1.00 . A A . 10 MET HA 1 1
11 12954 1 1 10 MET HB2 H -13.054 -0.768 0.911 1.00 . A A . 10 MET HB2 1 1
11 12955 1 1 10 MET HB3 H -12.674 -1.725 2.332 1.00 . A A . 10 MET HB3 1 1
11 12956 1 1 10 MET HE1 H -13.551 2.996 3.620 1.00 . A A . 10 MET HE1 1 1
11 12957 1 1 10 MET HE2 H -12.565 4.113 2.676 1.00 . A A . 10 MET HE2 1 1
11 12958 1 1 10 MET HE3 H -11.792 2.939 3.745 1.00 . A A . 10 MET HE3 1 1
11 12959 1 1 10 MET HG2 H -13.622 0.287 3.107 1.00 . A A . 10 MET HG2 1 1
11 12960 1 1 10 MET HG3 H -11.893 0.391 3.429 1.00 . A A . 10 MET HG3 1 1
11 12961 1 1 10 MET N N -10.558 0.215 0.557 1.00 . A A . 10 MET N 1 1
11 12962 1 1 10 MET O O -10.393 -3.282 0.893 1.00 . A A . 10 MET O 1 1
11 12963 1 1 10 MET SD S -12.568 1.929 1.739 1.00 . A A . 10 MET SD 1 1
11 12964 1 1 11 LYS C C -9.576 -3.507 -2.079 1.00 . A A . 11 LYS C 1 1
11 12965 1 1 11 LYS CA C -11.045 -3.173 -1.811 1.00 . A A . 11 LYS CA 1 1
11 12966 1 1 11 LYS CB C -11.773 -2.792 -3.112 1.00 . A A . 11 LYS CB 1 1
11 12967 1 1 11 LYS CD C -10.879 -4.382 -4.875 1.00 . A A . 11 LYS CD 1 1
11 12968 1 1 11 LYS CE C -10.424 -3.261 -5.795 1.00 . A A . 11 LYS CE 1 1
11 12969 1 1 11 LYS CG C -12.081 -3.967 -4.037 1.00 . A A . 11 LYS CG 1 1
11 12970 1 1 11 LYS H H -11.447 -1.197 -1.168 1.00 . A A . 11 LYS H 1 1
11 12971 1 1 11 LYS HA H -11.528 -4.035 -1.375 1.00 . A A . 11 LYS HA 1 1
11 12972 1 1 11 LYS HB2 H -12.707 -2.313 -2.859 1.00 . A A . 11 LYS HB2 1 1
11 12973 1 1 11 LYS HB3 H -11.158 -2.089 -3.657 1.00 . A A . 11 LYS HB3 1 1
11 12974 1 1 11 LYS HD2 H -10.066 -4.641 -4.214 1.00 . A A . 11 LYS HD2 1 1
11 12975 1 1 11 LYS HD3 H -11.149 -5.240 -5.473 1.00 . A A . 11 LYS HD3 1 1
11 12976 1 1 11 LYS HE2 H -11.257 -2.959 -6.411 1.00 . A A . 11 LYS HE2 1 1
11 12977 1 1 11 LYS HE3 H -10.104 -2.425 -5.191 1.00 . A A . 11 LYS HE3 1 1
11 12978 1 1 11 LYS HG2 H -12.389 -4.807 -3.435 1.00 . A A . 11 LYS HG2 1 1
11 12979 1 1 11 LYS HG3 H -12.887 -3.686 -4.699 1.00 . A A . 11 LYS HG3 1 1
11 12980 1 1 11 LYS HZ1 H -8.485 -3.988 -6.089 1.00 . A A . 11 LYS HZ1 1 1
11 12981 1 1 11 LYS HZ2 H -9.001 -2.889 -7.279 1.00 . A A . 11 LYS HZ2 1 1
11 12982 1 1 11 LYS HZ3 H -9.594 -4.476 -7.280 1.00 . A A . 11 LYS HZ3 1 1
11 12983 1 1 11 LYS N N -11.139 -2.075 -0.858 1.00 . A A . 11 LYS N 1 1
11 12984 1 1 11 LYS NZ N -9.300 -3.681 -6.671 1.00 . A A . 11 LYS NZ 1 1
11 12985 1 1 11 LYS O O -9.176 -4.669 -2.030 1.00 . A A . 11 LYS O 1 1
11 12986 1 1 12 ASN C C -6.644 -3.138 -1.347 1.00 . A A . 12 ASN C 1 1
11 12987 1 1 12 ASN CA C -7.350 -2.624 -2.597 1.00 . A A . 12 ASN CA 1 1
11 12988 1 1 12 ASN CB C -6.739 -1.276 -3.010 1.00 . A A . 12 ASN CB 1 1
11 12989 1 1 12 ASN CG C -7.174 -0.812 -4.391 1.00 . A A . 12 ASN CG 1 1
11 12990 1 1 12 ASN H H -9.179 -1.572 -2.407 1.00 . A A . 12 ASN H 1 1
11 12991 1 1 12 ASN HA H -7.215 -3.336 -3.398 1.00 . A A . 12 ASN HA 1 1
11 12992 1 1 12 ASN HB2 H -7.032 -0.524 -2.295 1.00 . A A . 12 ASN HB2 1 1
11 12993 1 1 12 ASN HB3 H -5.664 -1.365 -3.008 1.00 . A A . 12 ASN HB3 1 1
11 12994 1 1 12 ASN HD21 H -5.532 0.291 -4.565 1.00 . A A . 12 ASN HD21 1 1
11 12995 1 1 12 ASN HD22 H -6.624 0.349 -5.913 1.00 . A A . 12 ASN HD22 1 1
11 12996 1 1 12 ASN N N -8.784 -2.474 -2.355 1.00 . A A . 12 ASN N 1 1
11 12997 1 1 12 ASN ND2 N -6.359 0.023 -5.018 1.00 . A A . 12 ASN ND2 1 1
11 12998 1 1 12 ASN O O -5.699 -3.924 -1.432 1.00 . A A . 12 ASN O 1 1
11 12999 1 1 12 ASN OD1 O -8.237 -1.180 -4.886 1.00 . A A . 12 ASN OD1 1 1
11 13000 1 1 13 TYR C C -6.614 -4.555 1.297 1.00 . A A . 13 TYR C 1 1
11 13001 1 1 13 TYR CA C -6.527 -3.053 1.088 1.00 . A A . 13 TYR CA 1 1
11 13002 1 1 13 TYR CB C -7.239 -2.327 2.242 1.00 . A A . 13 TYR CB 1 1
11 13003 1 1 13 TYR CD1 C -5.635 -3.313 3.955 1.00 . A A . 13 TYR CD1 1 1
11 13004 1 1 13 TYR CD2 C -6.560 -1.162 4.380 1.00 . A A . 13 TYR CD2 1 1
11 13005 1 1 13 TYR CE1 C -4.933 -3.252 5.142 1.00 . A A . 13 TYR CE1 1 1
11 13006 1 1 13 TYR CE2 C -5.860 -1.094 5.570 1.00 . A A . 13 TYR CE2 1 1
11 13007 1 1 13 TYR CG C -6.463 -2.271 3.550 1.00 . A A . 13 TYR CG 1 1
11 13008 1 1 13 TYR CZ C -5.049 -2.141 5.947 1.00 . A A . 13 TYR CZ 1 1
11 13009 1 1 13 TYR H H -7.893 -2.082 -0.198 1.00 . A A . 13 TYR H 1 1
11 13010 1 1 13 TYR HA H -5.486 -2.760 1.071 1.00 . A A . 13 TYR HA 1 1
11 13011 1 1 13 TYR HB2 H -7.439 -1.311 1.943 1.00 . A A . 13 TYR HB2 1 1
11 13012 1 1 13 TYR HB3 H -8.177 -2.824 2.438 1.00 . A A . 13 TYR HB3 1 1
11 13013 1 1 13 TYR HD1 H -5.544 -4.183 3.323 1.00 . A A . 13 TYR HD1 1 1
11 13014 1 1 13 TYR HD2 H -7.197 -0.342 4.083 1.00 . A A . 13 TYR HD2 1 1
11 13015 1 1 13 TYR HE1 H -4.299 -4.073 5.435 1.00 . A A . 13 TYR HE1 1 1
11 13016 1 1 13 TYR HE2 H -5.952 -0.221 6.198 1.00 . A A . 13 TYR HE2 1 1
11 13017 1 1 13 TYR HH H -3.405 -2.195 6.945 1.00 . A A . 13 TYR HH 1 1
11 13018 1 1 13 TYR N N -7.120 -2.690 -0.190 1.00 . A A . 13 TYR N 1 1
11 13019 1 1 13 TYR O O -5.602 -5.204 1.516 1.00 . A A . 13 TYR O 1 1
11 13020 1 1 13 TYR OH O -4.346 -2.081 7.129 1.00 . A A . 13 TYR OH 1 1
11 13021 1 1 14 GLU C C -7.234 -7.396 0.491 1.00 . A A . 14 GLU C 1 1
11 13022 1 1 14 GLU CA C -8.012 -6.528 1.482 1.00 . A A . 14 GLU CA 1 1
11 13023 1 1 14 GLU CB C -9.497 -6.895 1.474 1.00 . A A . 14 GLU CB 1 1
11 13024 1 1 14 GLU CD C -11.602 -7.232 0.142 1.00 . A A . 14 GLU CD 1 1
11 13025 1 1 14 GLU CG C -10.190 -6.694 0.137 1.00 . A A . 14 GLU CG 1 1
11 13026 1 1 14 GLU H H -8.591 -4.554 0.959 1.00 . A A . 14 GLU H 1 1
11 13027 1 1 14 GLU HA H -7.619 -6.716 2.471 1.00 . A A . 14 GLU HA 1 1
11 13028 1 1 14 GLU HB2 H -9.597 -7.933 1.750 1.00 . A A . 14 GLU HB2 1 1
11 13029 1 1 14 GLU HB3 H -10.005 -6.290 2.211 1.00 . A A . 14 GLU HB3 1 1
11 13030 1 1 14 GLU HG2 H -10.222 -5.638 -0.086 1.00 . A A . 14 GLU HG2 1 1
11 13031 1 1 14 GLU HG3 H -9.627 -7.206 -0.628 1.00 . A A . 14 GLU HG3 1 1
11 13032 1 1 14 GLU N N -7.819 -5.109 1.209 1.00 . A A . 14 GLU N 1 1
11 13033 1 1 14 GLU O O -6.806 -8.502 0.831 1.00 . A A . 14 GLU O 1 1
11 13034 1 1 14 GLU OE1 O -11.764 -8.469 0.212 1.00 . A A . 14 GLU OE1 1 1
11 13035 1 1 14 GLU OE2 O -12.557 -6.428 0.082 1.00 . A A . 14 GLU OE2 1 1
11 13036 1 1 15 GLU C C -4.784 -7.666 -1.266 1.00 . A A . 15 GLU C 1 1
11 13037 1 1 15 GLU CA C -6.235 -7.590 -1.720 1.00 . A A . 15 GLU CA 1 1
11 13038 1 1 15 GLU CB C -6.287 -6.879 -3.073 1.00 . A A . 15 GLU CB 1 1
11 13039 1 1 15 GLU CD C -7.627 -6.236 -5.096 1.00 . A A . 15 GLU CD 1 1
11 13040 1 1 15 GLU CG C -7.668 -6.797 -3.690 1.00 . A A . 15 GLU CG 1 1
11 13041 1 1 15 GLU H H -7.448 -6.027 -0.957 1.00 . A A . 15 GLU H 1 1
11 13042 1 1 15 GLU HA H -6.628 -8.591 -1.829 1.00 . A A . 15 GLU HA 1 1
11 13043 1 1 15 GLU HB2 H -5.917 -5.872 -2.949 1.00 . A A . 15 GLU HB2 1 1
11 13044 1 1 15 GLU HB3 H -5.640 -7.402 -3.764 1.00 . A A . 15 GLU HB3 1 1
11 13045 1 1 15 GLU HG2 H -8.095 -7.788 -3.725 1.00 . A A . 15 GLU HG2 1 1
11 13046 1 1 15 GLU HG3 H -8.288 -6.156 -3.081 1.00 . A A . 15 GLU HG3 1 1
11 13047 1 1 15 GLU N N -7.041 -6.891 -0.725 1.00 . A A . 15 GLU N 1 1
11 13048 1 1 15 GLU O O -4.121 -8.687 -1.431 1.00 . A A . 15 GLU O 1 1
11 13049 1 1 15 GLU OE1 O -7.536 -5.001 -5.251 1.00 . A A . 15 GLU OE1 1 1
11 13050 1 1 15 GLU OE2 O -7.672 -7.036 -6.056 1.00 . A A . 15 GLU OE2 1 1
11 13051 1 1 16 LEU C C -2.684 -7.048 1.072 1.00 . A A . 16 LEU C 1 1
11 13052 1 1 16 LEU CA C -2.909 -6.460 -0.307 1.00 . A A . 16 LEU CA 1 1
11 13053 1 1 16 LEU CB C -2.484 -4.985 -0.347 1.00 . A A . 16 LEU CB 1 1
11 13054 1 1 16 LEU CD1 C -0.472 -4.709 1.138 1.00 . A A . 16 LEU CD1 1 1
11 13055 1 1 16 LEU CD2 C -0.216 -5.761 -1.107 1.00 . A A . 16 LEU CD2 1 1
11 13056 1 1 16 LEU CG C -0.973 -4.721 -0.294 1.00 . A A . 16 LEU CG 1 1
11 13057 1 1 16 LEU H H -4.927 -5.853 -0.441 1.00 . A A . 16 LEU H 1 1
11 13058 1 1 16 LEU HA H -2.326 -7.017 -1.028 1.00 . A A . 16 LEU HA 1 1
11 13059 1 1 16 LEU HB2 H -2.875 -4.541 -1.251 1.00 . A A . 16 LEU HB2 1 1
11 13060 1 1 16 LEU HB3 H -2.939 -4.487 0.497 1.00 . A A . 16 LEU HB3 1 1
11 13061 1 1 16 LEU HD11 H 0.586 -4.498 1.149 1.00 . A A . 16 LEU HD11 1 1
11 13062 1 1 16 LEU HD12 H -0.653 -5.671 1.590 1.00 . A A . 16 LEU HD12 1 1
11 13063 1 1 16 LEU HD13 H -0.998 -3.943 1.693 1.00 . A A . 16 LEU HD13 1 1
11 13064 1 1 16 LEU HD21 H -0.530 -5.710 -2.138 1.00 . A A . 16 LEU HD21 1 1
11 13065 1 1 16 LEU HD22 H -0.428 -6.746 -0.716 1.00 . A A . 16 LEU HD22 1 1
11 13066 1 1 16 LEU HD23 H 0.844 -5.569 -1.042 1.00 . A A . 16 LEU HD23 1 1
11 13067 1 1 16 LEU HG H -0.768 -3.755 -0.721 1.00 . A A . 16 LEU HG 1 1
11 13068 1 1 16 LEU N N -4.310 -6.583 -0.670 1.00 . A A . 16 LEU N 1 1
11 13069 1 1 16 LEU O O -1.648 -7.643 1.345 1.00 . A A . 16 LEU O 1 1
11 13070 1 1 17 LYS C C -3.447 -8.914 3.264 1.00 . A A . 17 LYS C 1 1
11 13071 1 1 17 LYS CA C -3.626 -7.403 3.281 1.00 . A A . 17 LYS CA 1 1
11 13072 1 1 17 LYS CB C -4.908 -7.016 4.011 1.00 . A A . 17 LYS CB 1 1
11 13073 1 1 17 LYS CD C -6.189 -6.959 6.155 1.00 . A A . 17 LYS CD 1 1
11 13074 1 1 17 LYS CE C -6.289 -7.495 7.573 1.00 . A A . 17 LYS CE 1 1
11 13075 1 1 17 LYS CG C -4.983 -7.526 5.429 1.00 . A A . 17 LYS CG 1 1
11 13076 1 1 17 LYS H H -4.465 -6.374 1.643 1.00 . A A . 17 LYS H 1 1
11 13077 1 1 17 LYS HA H -2.784 -6.956 3.786 1.00 . A A . 17 LYS HA 1 1
11 13078 1 1 17 LYS HB2 H -4.981 -5.940 4.038 1.00 . A A . 17 LYS HB2 1 1
11 13079 1 1 17 LYS HB3 H -5.753 -7.411 3.466 1.00 . A A . 17 LYS HB3 1 1
11 13080 1 1 17 LYS HD2 H -6.104 -5.882 6.191 1.00 . A A . 17 LYS HD2 1 1
11 13081 1 1 17 LYS HD3 H -7.084 -7.233 5.613 1.00 . A A . 17 LYS HD3 1 1
11 13082 1 1 17 LYS HE2 H -6.478 -8.557 7.530 1.00 . A A . 17 LYS HE2 1 1
11 13083 1 1 17 LYS HE3 H -5.352 -7.316 8.079 1.00 . A A . 17 LYS HE3 1 1
11 13084 1 1 17 LYS HG2 H -5.055 -8.602 5.407 1.00 . A A . 17 LYS HG2 1 1
11 13085 1 1 17 LYS HG3 H -4.086 -7.230 5.950 1.00 . A A . 17 LYS HG3 1 1
11 13086 1 1 17 LYS HZ1 H -7.104 -5.869 8.602 1.00 . A A . 17 LYS HZ1 1 1
11 13087 1 1 17 LYS HZ2 H -7.593 -7.384 9.201 1.00 . A A . 17 LYS HZ2 1 1
11 13088 1 1 17 LYS HZ3 H -8.245 -6.791 7.753 1.00 . A A . 17 LYS HZ3 1 1
11 13089 1 1 17 LYS N N -3.671 -6.880 1.929 1.00 . A A . 17 LYS N 1 1
11 13090 1 1 17 LYS NZ N -7.383 -6.840 8.337 1.00 . A A . 17 LYS NZ 1 1
11 13091 1 1 17 LYS O O -2.586 -9.452 3.956 1.00 . A A . 17 LYS O 1 1
11 13092 1 1 18 SER C C -2.866 -11.408 1.566 1.00 . A A . 18 SER C 1 1
11 13093 1 1 18 SER CA C -4.160 -11.027 2.295 1.00 . A A . 18 SER CA 1 1
11 13094 1 1 18 SER CB C -5.388 -11.533 1.527 1.00 . A A . 18 SER CB 1 1
11 13095 1 1 18 SER H H -4.921 -9.090 1.933 1.00 . A A . 18 SER H 1 1
11 13096 1 1 18 SER HA H -4.149 -11.468 3.282 1.00 . A A . 18 SER HA 1 1
11 13097 1 1 18 SER HB2 H -6.281 -11.142 1.989 1.00 . A A . 18 SER HB2 1 1
11 13098 1 1 18 SER HB3 H -5.333 -11.187 0.506 1.00 . A A . 18 SER HB3 1 1
11 13099 1 1 18 SER HG H -6.225 -13.218 0.976 1.00 . A A . 18 SER HG 1 1
11 13100 1 1 18 SER N N -4.245 -9.582 2.446 1.00 . A A . 18 SER N 1 1
11 13101 1 1 18 SER O O -2.318 -12.493 1.763 1.00 . A A . 18 SER O 1 1
11 13102 1 1 18 SER OG O -5.472 -12.950 1.525 1.00 . A A . 18 SER OG 1 1
11 13103 1 1 19 PHE C C 0.078 -10.631 0.896 1.00 . A A . 19 PHE C 1 1
11 13104 1 1 19 PHE CA C -1.145 -10.731 -0.012 1.00 . A A . 19 PHE CA 1 1
11 13105 1 1 19 PHE CB C -1.037 -9.723 -1.161 1.00 . A A . 19 PHE CB 1 1
11 13106 1 1 19 PHE CD1 C 1.317 -9.623 -2.029 1.00 . A A . 19 PHE CD1 1 1
11 13107 1 1 19 PHE CD2 C -0.315 -10.816 -3.293 1.00 . A A . 19 PHE CD2 1 1
11 13108 1 1 19 PHE CE1 C 2.277 -9.935 -2.970 1.00 . A A . 19 PHE CE1 1 1
11 13109 1 1 19 PHE CE2 C 0.641 -11.131 -4.238 1.00 . A A . 19 PHE CE2 1 1
11 13110 1 1 19 PHE CG C 0.011 -10.061 -2.179 1.00 . A A . 19 PHE CG 1 1
11 13111 1 1 19 PHE CZ C 1.940 -10.691 -4.074 1.00 . A A . 19 PHE CZ 1 1
11 13112 1 1 19 PHE H H -2.830 -9.636 0.645 1.00 . A A . 19 PHE H 1 1
11 13113 1 1 19 PHE HA H -1.197 -11.728 -0.421 1.00 . A A . 19 PHE HA 1 1
11 13114 1 1 19 PHE HB2 H -1.987 -9.673 -1.671 1.00 . A A . 19 PHE HB2 1 1
11 13115 1 1 19 PHE HB3 H -0.803 -8.751 -0.752 1.00 . A A . 19 PHE HB3 1 1
11 13116 1 1 19 PHE HD1 H 1.583 -9.034 -1.165 1.00 . A A . 19 PHE HD1 1 1
11 13117 1 1 19 PHE HD2 H -1.332 -11.160 -3.422 1.00 . A A . 19 PHE HD2 1 1
11 13118 1 1 19 PHE HE1 H 3.291 -9.586 -2.843 1.00 . A A . 19 PHE HE1 1 1
11 13119 1 1 19 PHE HE2 H 0.376 -11.722 -5.101 1.00 . A A . 19 PHE HE2 1 1
11 13120 1 1 19 PHE HZ H 2.690 -10.937 -4.812 1.00 . A A . 19 PHE HZ 1 1
11 13121 1 1 19 PHE N N -2.365 -10.493 0.746 1.00 . A A . 19 PHE N 1 1
11 13122 1 1 19 PHE O O 0.905 -11.543 0.942 1.00 . A A . 19 PHE O 1 1
11 13123 1 1 20 VAL C C 1.452 -10.297 3.606 1.00 . A A . 20 VAL C 1 1
11 13124 1 1 20 VAL CA C 1.322 -9.258 2.488 1.00 . A A . 20 VAL CA 1 1
11 13125 1 1 20 VAL CB C 1.263 -7.835 3.099 1.00 . A A . 20 VAL CB 1 1
11 13126 1 1 20 VAL CG1 C 0.132 -7.714 4.104 1.00 . A A . 20 VAL CG1 1 1
11 13127 1 1 20 VAL CG2 C 2.594 -7.461 3.737 1.00 . A A . 20 VAL CG2 1 1
11 13128 1 1 20 VAL H H -0.545 -8.850 1.570 1.00 . A A . 20 VAL H 1 1
11 13129 1 1 20 VAL HA H 2.206 -9.313 1.871 1.00 . A A . 20 VAL HA 1 1
11 13130 1 1 20 VAL HB H 1.071 -7.135 2.299 1.00 . A A . 20 VAL HB 1 1
11 13131 1 1 20 VAL HG11 H 0.096 -6.704 4.485 1.00 . A A . 20 VAL HG11 1 1
11 13132 1 1 20 VAL HG12 H 0.301 -8.400 4.920 1.00 . A A . 20 VAL HG12 1 1
11 13133 1 1 20 VAL HG13 H -0.804 -7.952 3.620 1.00 . A A . 20 VAL HG13 1 1
11 13134 1 1 20 VAL HG21 H 2.843 -8.184 4.498 1.00 . A A . 20 VAL HG21 1 1
11 13135 1 1 20 VAL HG22 H 2.518 -6.481 4.184 1.00 . A A . 20 VAL HG22 1 1
11 13136 1 1 20 VAL HG23 H 3.365 -7.454 2.981 1.00 . A A . 20 VAL HG23 1 1
11 13137 1 1 20 VAL N N 0.176 -9.524 1.626 1.00 . A A . 20 VAL N 1 1
11 13138 1 1 20 VAL O O 2.559 -10.634 4.014 1.00 . A A . 20 VAL O 1 1
11 13139 1 1 21 ARG C C 0.773 -13.172 4.636 1.00 . A A . 21 ARG C 1 1
11 13140 1 1 21 ARG CA C 0.377 -11.800 5.179 1.00 . A A . 21 ARG CA 1 1
11 13141 1 1 21 ARG CB C -0.964 -11.865 5.941 1.00 . A A . 21 ARG CB 1 1
11 13142 1 1 21 ARG CD C -2.377 -13.725 4.974 1.00 . A A . 21 ARG CD 1 1
11 13143 1 1 21 ARG CG C -2.178 -12.223 5.092 1.00 . A A . 21 ARG CG 1 1
11 13144 1 1 21 ARG CZ C -3.647 -15.223 3.477 1.00 . A A . 21 ARG CZ 1 1
11 13145 1 1 21 ARG H H -0.537 -10.501 3.763 1.00 . A A . 21 ARG H 1 1
11 13146 1 1 21 ARG HA H 1.145 -11.484 5.871 1.00 . A A . 21 ARG HA 1 1
11 13147 1 1 21 ARG HB2 H -0.878 -12.606 6.719 1.00 . A A . 21 ARG HB2 1 1
11 13148 1 1 21 ARG HB3 H -1.145 -10.902 6.399 1.00 . A A . 21 ARG HB3 1 1
11 13149 1 1 21 ARG HD2 H -1.468 -14.167 4.595 1.00 . A A . 21 ARG HD2 1 1
11 13150 1 1 21 ARG HD3 H -2.595 -14.127 5.952 1.00 . A A . 21 ARG HD3 1 1
11 13151 1 1 21 ARG HE H -4.113 -13.319 3.865 1.00 . A A . 21 ARG HE 1 1
11 13152 1 1 21 ARG HG2 H -3.058 -11.791 5.542 1.00 . A A . 21 ARG HG2 1 1
11 13153 1 1 21 ARG HG3 H -2.042 -11.811 4.102 1.00 . A A . 21 ARG HG3 1 1
11 13154 1 1 21 ARG HH11 H -2.110 -16.135 4.448 1.00 . A A . 21 ARG HH11 1 1
11 13155 1 1 21 ARG HH12 H -2.981 -17.133 3.314 1.00 . A A . 21 ARG HH12 1 1
11 13156 1 1 21 ARG HH21 H -5.231 -14.605 2.374 1.00 . A A . 21 ARG HH21 1 1
11 13157 1 1 21 ARG HH22 H -4.761 -16.263 2.128 1.00 . A A . 21 ARG HH22 1 1
11 13158 1 1 21 ARG N N 0.331 -10.806 4.108 1.00 . A A . 21 ARG N 1 1
11 13159 1 1 21 ARG NE N -3.478 -14.044 4.069 1.00 . A A . 21 ARG NE 1 1
11 13160 1 1 21 ARG NH1 N -2.851 -16.244 3.769 1.00 . A A . 21 ARG NH1 1 1
11 13161 1 1 21 ARG NH2 N -4.625 -15.379 2.592 1.00 . A A . 21 ARG NH2 1 1
11 13162 1 1 21 ARG O O 1.237 -14.033 5.379 1.00 . A A . 21 ARG O 1 1
11 13163 1 1 22 LYS C C 2.344 -14.627 2.133 1.00 . A A . 22 LYS C 1 1
11 13164 1 1 22 LYS CA C 0.938 -14.647 2.720 1.00 . A A . 22 LYS CA 1 1
11 13165 1 1 22 LYS CB C -0.080 -14.995 1.632 1.00 . A A . 22 LYS CB 1 1
11 13166 1 1 22 LYS CD C -0.913 -16.665 -0.060 1.00 . A A . 22 LYS CD 1 1
11 13167 1 1 22 LYS CE C -0.783 -18.083 -0.609 1.00 . A A . 22 LYS CE 1 1
11 13168 1 1 22 LYS CG C 0.093 -16.391 1.047 1.00 . A A . 22 LYS CG 1 1
11 13169 1 1 22 LYS H H 0.260 -12.640 2.779 1.00 . A A . 22 LYS H 1 1
11 13170 1 1 22 LYS HA H 0.895 -15.402 3.492 1.00 . A A . 22 LYS HA 1 1
11 13171 1 1 22 LYS HB2 H -1.072 -14.925 2.051 1.00 . A A . 22 LYS HB2 1 1
11 13172 1 1 22 LYS HB3 H 0.013 -14.280 0.829 1.00 . A A . 22 LYS HB3 1 1
11 13173 1 1 22 LYS HD2 H -1.909 -16.533 0.334 1.00 . A A . 22 LYS HD2 1 1
11 13174 1 1 22 LYS HD3 H -0.746 -15.962 -0.864 1.00 . A A . 22 LYS HD3 1 1
11 13175 1 1 22 LYS HE2 H -0.945 -18.778 0.200 1.00 . A A . 22 LYS HE2 1 1
11 13176 1 1 22 LYS HE3 H -1.540 -18.233 -1.365 1.00 . A A . 22 LYS HE3 1 1
11 13177 1 1 22 LYS HG2 H 1.090 -16.481 0.641 1.00 . A A . 22 LYS HG2 1 1
11 13178 1 1 22 LYS HG3 H -0.044 -17.119 1.834 1.00 . A A . 22 LYS HG3 1 1
11 13179 1 1 22 LYS HZ1 H 1.292 -18.337 -0.466 1.00 . A A . 22 LYS HZ1 1 1
11 13180 1 1 22 LYS HZ2 H 0.786 -17.625 -1.916 1.00 . A A . 22 LYS HZ2 1 1
11 13181 1 1 22 LYS HZ3 H 0.565 -19.280 -1.670 1.00 . A A . 22 LYS HZ3 1 1
11 13182 1 1 22 LYS N N 0.609 -13.368 3.335 1.00 . A A . 22 LYS N 1 1
11 13183 1 1 22 LYS NZ N 0.557 -18.347 -1.207 1.00 . A A . 22 LYS NZ 1 1
11 13184 1 1 22 LYS O O 3.178 -15.459 2.478 1.00 . A A . 22 LYS O 1 1
11 13185 1 1 23 TYR C C 4.904 -12.751 1.241 1.00 . A A . 23 TYR C 1 1
11 13186 1 1 23 TYR CA C 3.878 -13.625 0.534 1.00 . A A . 23 TYR CA 1 1
11 13187 1 1 23 TYR CB C 3.653 -13.103 -0.884 1.00 . A A . 23 TYR CB 1 1
11 13188 1 1 23 TYR CD1 C 3.087 -15.030 -2.413 1.00 . A A . 23 TYR CD1 1 1
11 13189 1 1 23 TYR CD2 C 1.314 -13.613 -1.686 1.00 . A A . 23 TYR CD2 1 1
11 13190 1 1 23 TYR CE1 C 2.185 -15.794 -3.126 1.00 . A A . 23 TYR CE1 1 1
11 13191 1 1 23 TYR CE2 C 0.409 -14.372 -2.400 1.00 . A A . 23 TYR CE2 1 1
11 13192 1 1 23 TYR CG C 2.667 -13.928 -1.680 1.00 . A A . 23 TYR CG 1 1
11 13193 1 1 23 TYR CZ C 0.850 -15.460 -3.115 1.00 . A A . 23 TYR CZ 1 1
11 13194 1 1 23 TYR H H 1.941 -12.964 1.091 1.00 . A A . 23 TYR H 1 1
11 13195 1 1 23 TYR HA H 4.258 -14.633 0.479 1.00 . A A . 23 TYR HA 1 1
11 13196 1 1 23 TYR HB2 H 3.275 -12.092 -0.832 1.00 . A A . 23 TYR HB2 1 1
11 13197 1 1 23 TYR HB3 H 4.593 -13.104 -1.414 1.00 . A A . 23 TYR HB3 1 1
11 13198 1 1 23 TYR HD1 H 4.135 -15.290 -2.417 1.00 . A A . 23 TYR HD1 1 1
11 13199 1 1 23 TYR HD2 H 0.970 -12.758 -1.125 1.00 . A A . 23 TYR HD2 1 1
11 13200 1 1 23 TYR HE1 H 2.529 -16.649 -3.691 1.00 . A A . 23 TYR HE1 1 1
11 13201 1 1 23 TYR HE2 H -0.639 -14.112 -2.393 1.00 . A A . 23 TYR HE2 1 1
11 13202 1 1 23 TYR HH H -0.607 -15.660 -4.359 1.00 . A A . 23 TYR HH 1 1
11 13203 1 1 23 TYR N N 2.611 -13.665 1.259 1.00 . A A . 23 TYR N 1 1
11 13204 1 1 23 TYR O O 6.104 -12.877 0.997 1.00 . A A . 23 TYR O 1 1
11 13205 1 1 23 TYR OH O -0.050 -16.230 -3.810 1.00 . A A . 23 TYR OH 1 1
11 13206 1 1 24 ARG C C 5.847 -9.913 1.802 1.00 . A A . 24 ARG C 1 1
11 13207 1 1 24 ARG CA C 5.260 -10.898 2.804 1.00 . A A . 24 ARG CA 1 1
11 13208 1 1 24 ARG CB C 6.358 -11.568 3.636 1.00 . A A . 24 ARG CB 1 1
11 13209 1 1 24 ARG CD C 4.861 -11.672 5.648 1.00 . A A . 24 ARG CD 1 1
11 13210 1 1 24 ARG CG C 5.810 -12.448 4.746 1.00 . A A . 24 ARG CG 1 1
11 13211 1 1 24 ARG CZ C 4.938 -9.685 7.108 1.00 . A A . 24 ARG CZ 1 1
11 13212 1 1 24 ARG H H 3.464 -11.909 2.330 1.00 . A A . 24 ARG H 1 1
11 13213 1 1 24 ARG HA H 4.615 -10.345 3.472 1.00 . A A . 24 ARG HA 1 1
11 13214 1 1 24 ARG HB2 H 6.969 -12.178 2.987 1.00 . A A . 24 ARG HB2 1 1
11 13215 1 1 24 ARG HB3 H 6.974 -10.800 4.083 1.00 . A A . 24 ARG HB3 1 1
11 13216 1 1 24 ARG HD2 H 4.127 -11.180 5.030 1.00 . A A . 24 ARG HD2 1 1
11 13217 1 1 24 ARG HD3 H 4.364 -12.364 6.305 1.00 . A A . 24 ARG HD3 1 1
11 13218 1 1 24 ARG HE H 6.539 -10.744 6.518 1.00 . A A . 24 ARG HE 1 1
11 13219 1 1 24 ARG HG2 H 5.274 -13.276 4.305 1.00 . A A . 24 ARG HG2 1 1
11 13220 1 1 24 ARG HG3 H 6.631 -12.822 5.338 1.00 . A A . 24 ARG HG3 1 1
11 13221 1 1 24 ARG HH11 H 3.091 -10.142 6.409 1.00 . A A . 24 ARG HH11 1 1
11 13222 1 1 24 ARG HH12 H 3.153 -8.784 7.484 1.00 . A A . 24 ARG HH12 1 1
11 13223 1 1 24 ARG HH21 H 6.645 -8.971 7.944 1.00 . A A . 24 ARG HH21 1 1
11 13224 1 1 24 ARG HH22 H 5.194 -8.124 8.385 1.00 . A A . 24 ARG HH22 1 1
11 13225 1 1 24 ARG N N 4.419 -11.884 2.125 1.00 . A A . 24 ARG N 1 1
11 13226 1 1 24 ARG NE N 5.554 -10.665 6.449 1.00 . A A . 24 ARG NE 1 1
11 13227 1 1 24 ARG NH1 N 3.621 -9.525 6.992 1.00 . A A . 24 ARG NH1 1 1
11 13228 1 1 24 ARG NH2 N 5.646 -8.859 7.867 1.00 . A A . 24 ARG NH2 1 1
11 13229 1 1 24 ARG O O 6.956 -10.096 1.292 1.00 . A A . 24 ARG O 1 1
11 13230 1 1 25 ARG C C 5.257 -8.457 -0.883 1.00 . A A . 25 ARG C 1 1
11 13231 1 1 25 ARG CA C 5.373 -7.865 0.512 1.00 . A A . 25 ARG CA 1 1
11 13232 1 1 25 ARG CB C 6.769 -7.251 0.682 1.00 . A A . 25 ARG CB 1 1
11 13233 1 1 25 ARG CD C 6.793 -6.750 3.140 1.00 . A A . 25 ARG CD 1 1
11 13234 1 1 25 ARG CG C 6.853 -6.171 1.743 1.00 . A A . 25 ARG CG 1 1
11 13235 1 1 25 ARG CZ C 8.336 -7.984 4.631 1.00 . A A . 25 ARG CZ 1 1
11 13236 1 1 25 ARG H H 4.243 -8.761 2.056 1.00 . A A . 25 ARG H 1 1
11 13237 1 1 25 ARG HA H 4.639 -7.076 0.604 1.00 . A A . 25 ARG HA 1 1
11 13238 1 1 25 ARG HB2 H 7.458 -8.035 0.953 1.00 . A A . 25 ARG HB2 1 1
11 13239 1 1 25 ARG HB3 H 7.079 -6.825 -0.261 1.00 . A A . 25 ARG HB3 1 1
11 13240 1 1 25 ARG HD2 H 6.786 -5.938 3.841 1.00 . A A . 25 ARG HD2 1 1
11 13241 1 1 25 ARG HD3 H 5.885 -7.322 3.241 1.00 . A A . 25 ARG HD3 1 1
11 13242 1 1 25 ARG HE H 8.448 -7.951 2.633 1.00 . A A . 25 ARG HE 1 1
11 13243 1 1 25 ARG HG2 H 7.784 -5.638 1.625 1.00 . A A . 25 ARG HG2 1 1
11 13244 1 1 25 ARG HG3 H 6.027 -5.485 1.611 1.00 . A A . 25 ARG HG3 1 1
11 13245 1 1 25 ARG HH11 H 6.886 -6.966 5.635 1.00 . A A . 25 ARG HH11 1 1
11 13246 1 1 25 ARG HH12 H 8.007 -7.845 6.636 1.00 . A A . 25 ARG HH12 1 1
11 13247 1 1 25 ARG HH21 H 9.876 -9.098 3.939 1.00 . A A . 25 ARG HH21 1 1
11 13248 1 1 25 ARG HH22 H 9.708 -9.066 5.669 1.00 . A A . 25 ARG HH22 1 1
11 13249 1 1 25 ARG N N 5.066 -8.863 1.538 1.00 . A A . 25 ARG N 1 1
11 13250 1 1 25 ARG NE N 7.938 -7.618 3.415 1.00 . A A . 25 ARG NE 1 1
11 13251 1 1 25 ARG NH1 N 7.690 -7.566 5.717 1.00 . A A . 25 ARG NH1 1 1
11 13252 1 1 25 ARG NH2 N 9.389 -8.778 4.757 1.00 . A A . 25 ARG NH2 1 1
11 13253 1 1 25 ARG O O 4.982 -9.645 -1.053 1.00 . A A . 25 ARG O 1 1
11 13254 1 1 26 PHE C C 6.753 -8.774 -3.585 1.00 . A A . 26 PHE C 1 1
11 13255 1 1 26 PHE CA C 5.449 -8.055 -3.266 1.00 . A A . 26 PHE CA 1 1
11 13256 1 1 26 PHE CB C 5.295 -6.868 -4.221 1.00 . A A . 26 PHE CB 1 1
11 13257 1 1 26 PHE CD1 C 2.853 -6.415 -4.532 1.00 . A A . 26 PHE CD1 1 1
11 13258 1 1 26 PHE CD2 C 4.131 -4.903 -3.205 1.00 . A A . 26 PHE CD2 1 1
11 13259 1 1 26 PHE CE1 C 1.724 -5.656 -4.314 1.00 . A A . 26 PHE CE1 1 1
11 13260 1 1 26 PHE CE2 C 3.006 -4.140 -2.983 1.00 . A A . 26 PHE CE2 1 1
11 13261 1 1 26 PHE CG C 4.068 -6.048 -3.980 1.00 . A A . 26 PHE CG 1 1
11 13262 1 1 26 PHE CZ C 1.802 -4.516 -3.538 1.00 . A A . 26 PHE CZ 1 1
11 13263 1 1 26 PHE H H 5.563 -6.653 -1.677 1.00 . A A . 26 PHE H 1 1
11 13264 1 1 26 PHE HA H 4.624 -8.735 -3.407 1.00 . A A . 26 PHE HA 1 1
11 13265 1 1 26 PHE HB2 H 6.151 -6.217 -4.115 1.00 . A A . 26 PHE HB2 1 1
11 13266 1 1 26 PHE HB3 H 5.256 -7.235 -5.235 1.00 . A A . 26 PHE HB3 1 1
11 13267 1 1 26 PHE HD1 H 2.793 -7.308 -5.138 1.00 . A A . 26 PHE HD1 1 1
11 13268 1 1 26 PHE HD2 H 5.074 -4.610 -2.771 1.00 . A A . 26 PHE HD2 1 1
11 13269 1 1 26 PHE HE1 H 0.780 -5.949 -4.749 1.00 . A A . 26 PHE HE1 1 1
11 13270 1 1 26 PHE HE2 H 3.069 -3.248 -2.376 1.00 . A A . 26 PHE HE2 1 1
11 13271 1 1 26 PHE HZ H 0.923 -3.924 -3.365 1.00 . A A . 26 PHE HZ 1 1
11 13272 1 1 26 PHE N N 5.440 -7.608 -1.879 1.00 . A A . 26 PHE N 1 1
11 13273 1 1 26 PHE O O 7.817 -8.394 -3.093 1.00 . A A . 26 PHE O 1 1
11 13274 1 1 27 PRO C C 8.552 -9.592 -5.995 1.00 . A A . 27 PRO C 1 1
11 13275 1 1 27 PRO CA C 7.885 -10.473 -4.945 1.00 . A A . 27 PRO CA 1 1
11 13276 1 1 27 PRO CB C 7.347 -11.760 -5.574 1.00 . A A . 27 PRO CB 1 1
11 13277 1 1 27 PRO CD C 5.447 -10.476 -4.878 1.00 . A A . 27 PRO CD 1 1
11 13278 1 1 27 PRO CG C 5.927 -11.460 -5.911 1.00 . A A . 27 PRO CG 1 1
11 13279 1 1 27 PRO HA H 8.594 -10.710 -4.163 1.00 . A A . 27 PRO HA 1 1
11 13280 1 1 27 PRO HB2 H 7.922 -11.997 -6.456 1.00 . A A . 27 PRO HB2 1 1
11 13281 1 1 27 PRO HB3 H 7.421 -12.569 -4.863 1.00 . A A . 27 PRO HB3 1 1
11 13282 1 1 27 PRO HD2 H 4.777 -9.757 -5.326 1.00 . A A . 27 PRO HD2 1 1
11 13283 1 1 27 PRO HD3 H 4.956 -10.993 -4.065 1.00 . A A . 27 PRO HD3 1 1
11 13284 1 1 27 PRO HG2 H 5.868 -11.025 -6.898 1.00 . A A . 27 PRO HG2 1 1
11 13285 1 1 27 PRO HG3 H 5.341 -12.368 -5.866 1.00 . A A . 27 PRO HG3 1 1
11 13286 1 1 27 PRO N N 6.688 -9.824 -4.416 1.00 . A A . 27 PRO N 1 1
11 13287 1 1 27 PRO O O 9.773 -9.617 -6.174 1.00 . A A . 27 PRO O 1 1
11 13288 1 1 28 LYS C C 6.996 -7.030 -8.167 1.00 . A A . 28 LYS C 1 1
11 13289 1 1 28 LYS CA C 8.178 -7.860 -7.682 1.00 . A A . 28 LYS CA 1 1
11 13290 1 1 28 LYS CB C 8.802 -8.597 -8.871 1.00 . A A . 28 LYS CB 1 1
11 13291 1 1 28 LYS CD C 10.874 -7.224 -9.241 1.00 . A A . 28 LYS CD 1 1
11 13292 1 1 28 LYS CE C 11.766 -8.406 -8.892 1.00 . A A . 28 LYS CE 1 1
11 13293 1 1 28 LYS CG C 9.555 -7.690 -9.834 1.00 . A A . 28 LYS CG 1 1
11 13294 1 1 28 LYS H H 6.764 -8.845 -6.470 1.00 . A A . 28 LYS H 1 1
11 13295 1 1 28 LYS HA H 8.915 -7.208 -7.235 1.00 . A A . 28 LYS HA 1 1
11 13296 1 1 28 LYS HB2 H 9.494 -9.337 -8.497 1.00 . A A . 28 LYS HB2 1 1
11 13297 1 1 28 LYS HB3 H 8.019 -9.095 -9.421 1.00 . A A . 28 LYS HB3 1 1
11 13298 1 1 28 LYS HD2 H 11.382 -6.599 -9.960 1.00 . A A . 28 LYS HD2 1 1
11 13299 1 1 28 LYS HD3 H 10.675 -6.657 -8.343 1.00 . A A . 28 LYS HD3 1 1
11 13300 1 1 28 LYS HE2 H 12.712 -8.033 -8.526 1.00 . A A . 28 LYS HE2 1 1
11 13301 1 1 28 LYS HE3 H 11.287 -8.986 -8.119 1.00 . A A . 28 LYS HE3 1 1
11 13302 1 1 28 LYS HG2 H 9.755 -8.232 -10.745 1.00 . A A . 28 LYS HG2 1 1
11 13303 1 1 28 LYS HG3 H 8.944 -6.826 -10.051 1.00 . A A . 28 LYS HG3 1 1
11 13304 1 1 28 LYS HZ1 H 12.599 -10.102 -9.790 1.00 . A A . 28 LYS HZ1 1 1
11 13305 1 1 28 LYS HZ2 H 12.518 -8.752 -10.812 1.00 . A A . 28 LYS HZ2 1 1
11 13306 1 1 28 LYS HZ3 H 11.113 -9.636 -10.458 1.00 . A A . 28 LYS HZ3 1 1
11 13307 1 1 28 LYS N N 7.724 -8.801 -6.671 1.00 . A A . 28 LYS N 1 1
11 13308 1 1 28 LYS NZ N 12.015 -9.282 -10.069 1.00 . A A . 28 LYS NZ 1 1
11 13309 1 1 28 LYS O O 6.722 -5.955 -7.636 1.00 . A A . 28 LYS O 1 1
11 13310 1 1 29 SER C C 4.621 -7.805 -10.910 1.00 . A A . 29 SER C 1 1
11 13311 1 1 29 SER CA C 5.102 -6.958 -9.734 1.00 . A A . 29 SER CA 1 1
11 13312 1 1 29 SER CB C 5.405 -5.528 -10.198 1.00 . A A . 29 SER CB 1 1
11 13313 1 1 29 SER H H 6.572 -8.443 -9.505 1.00 . A A . 29 SER H 1 1
11 13314 1 1 29 SER HA H 4.328 -6.934 -8.979 1.00 . A A . 29 SER HA 1 1
11 13315 1 1 29 SER HB2 H 4.557 -5.144 -10.745 1.00 . A A . 29 SER HB2 1 1
11 13316 1 1 29 SER HB3 H 5.586 -4.906 -9.334 1.00 . A A . 29 SER HB3 1 1
11 13317 1 1 29 SER HG H 6.567 -6.281 -11.590 1.00 . A A . 29 SER HG 1 1
11 13318 1 1 29 SER N N 6.285 -7.580 -9.150 1.00 . A A . 29 SER N 1 1
11 13319 1 1 29 SER O O 5.220 -7.784 -11.988 1.00 . A A . 29 SER O 1 1
11 13320 1 1 29 SER OG O 6.549 -5.487 -11.041 1.00 . A A . 29 SER OG 1 1
11 13321 1 1 30 THR C C 1.625 -9.893 -11.438 1.00 . A A . 30 THR C 1 1
11 13322 1 1 30 THR CA C 3.074 -9.490 -11.711 1.00 . A A . 30 THR CA 1 1
11 13323 1 1 30 THR CB C 3.967 -10.751 -11.789 1.00 . A A . 30 THR CB 1 1
11 13324 1 1 30 THR CG2 C 3.951 -11.518 -10.475 1.00 . A A . 30 THR CG2 1 1
11 13325 1 1 30 THR H H 3.110 -8.530 -9.817 1.00 . A A . 30 THR H 1 1
11 13326 1 1 30 THR HA H 3.123 -8.985 -12.664 1.00 . A A . 30 THR HA 1 1
11 13327 1 1 30 THR HB H 4.981 -10.437 -11.989 1.00 . A A . 30 THR HB 1 1
11 13328 1 1 30 THR HG1 H 2.568 -11.641 -12.859 1.00 . A A . 30 THR HG1 1 1
11 13329 1 1 30 THR HG21 H 4.315 -10.883 -9.681 1.00 . A A . 30 THR HG21 1 1
11 13330 1 1 30 THR HG22 H 4.584 -12.388 -10.560 1.00 . A A . 30 THR HG22 1 1
11 13331 1 1 30 THR HG23 H 2.941 -11.830 -10.252 1.00 . A A . 30 THR HG23 1 1
11 13332 1 1 30 THR N N 3.569 -8.577 -10.692 1.00 . A A . 30 THR N 1 1
11 13333 1 1 30 THR O O 1.042 -10.695 -12.170 1.00 . A A . 30 THR O 1 1
11 13334 1 1 30 THR OG1 O 3.534 -11.610 -12.848 1.00 . A A . 30 THR OG1 1 1
11 13335 1 1 31 GLU C C -1.291 -8.607 -10.579 1.00 . A A . 31 GLU C 1 1
11 13336 1 1 31 GLU CA C -0.325 -9.643 -10.004 1.00 . A A . 31 GLU CA 1 1
11 13337 1 1 31 GLU CB C -0.469 -9.753 -8.472 1.00 . A A . 31 GLU CB 1 1
11 13338 1 1 31 GLU CD C 1.706 -8.714 -7.696 1.00 . A A . 31 GLU CD 1 1
11 13339 1 1 31 GLU CG C 0.192 -8.632 -7.675 1.00 . A A . 31 GLU CG 1 1
11 13340 1 1 31 GLU H H 1.551 -8.671 -9.856 1.00 . A A . 31 GLU H 1 1
11 13341 1 1 31 GLU HA H -0.565 -10.601 -10.441 1.00 . A A . 31 GLU HA 1 1
11 13342 1 1 31 GLU HB2 H -1.521 -9.757 -8.227 1.00 . A A . 31 GLU HB2 1 1
11 13343 1 1 31 GLU HB3 H -0.037 -10.690 -8.152 1.00 . A A . 31 GLU HB3 1 1
11 13344 1 1 31 GLU HG2 H -0.106 -7.685 -8.099 1.00 . A A . 31 GLU HG2 1 1
11 13345 1 1 31 GLU HG3 H -0.146 -8.690 -6.650 1.00 . A A . 31 GLU HG3 1 1
11 13346 1 1 31 GLU N N 1.047 -9.329 -10.388 1.00 . A A . 31 GLU N 1 1
11 13347 1 1 31 GLU O O -0.918 -7.827 -11.456 1.00 . A A . 31 GLU O 1 1
11 13348 1 1 31 GLU OE1 O 2.272 -9.578 -6.998 1.00 . A A . 31 GLU OE1 1 1
11 13349 1 1 31 GLU OE2 O 2.331 -7.933 -8.442 1.00 . A A . 31 GLU OE2 1 1
11 13350 1 1 32 GLY C C -3.421 -6.288 -10.274 1.00 . A A . 32 GLY C 1 1
11 13351 1 1 32 GLY CA C -3.557 -7.751 -10.665 1.00 . A A . 32 GLY CA 1 1
11 13352 1 1 32 GLY H H -2.750 -9.192 -9.332 1.00 . A A . 32 GLY H 1 1
11 13353 1 1 32 GLY HA2 H -3.507 -7.823 -11.741 1.00 . A A . 32 GLY HA2 1 1
11 13354 1 1 32 GLY HA3 H -4.523 -8.108 -10.340 1.00 . A A . 32 GLY HA3 1 1
11 13355 1 1 32 GLY N N -2.529 -8.606 -10.093 1.00 . A A . 32 GLY N 1 1
11 13356 1 1 32 GLY O O -2.417 -5.639 -10.585 1.00 . A A . 32 GLY O 1 1
11 13357 1 1 33 ASN C C -3.303 -3.944 -8.364 1.00 . A A . 33 ASN C 1 1
11 13358 1 1 33 ASN CA C -4.493 -4.355 -9.228 1.00 . A A . 33 ASN CA 1 1
11 13359 1 1 33 ASN CB C -5.811 -4.051 -8.506 1.00 . A A . 33 ASN CB 1 1
11 13360 1 1 33 ASN CG C -5.891 -2.628 -7.988 1.00 . A A . 33 ASN CG 1 1
11 13361 1 1 33 ASN H H -5.177 -6.361 -9.318 1.00 . A A . 33 ASN H 1 1
11 13362 1 1 33 ASN HA H -4.462 -3.785 -10.145 1.00 . A A . 33 ASN HA 1 1
11 13363 1 1 33 ASN HB2 H -6.631 -4.207 -9.192 1.00 . A A . 33 ASN HB2 1 1
11 13364 1 1 33 ASN HB3 H -5.918 -4.724 -7.670 1.00 . A A . 33 ASN HB3 1 1
11 13365 1 1 33 ASN HD21 H -5.362 -3.223 -6.170 1.00 . A A . 33 ASN HD21 1 1
11 13366 1 1 33 ASN HD22 H -5.652 -1.528 -6.352 1.00 . A A . 33 ASN HD22 1 1
11 13367 1 1 33 ASN N N -4.435 -5.772 -9.588 1.00 . A A . 33 ASN N 1 1
11 13368 1 1 33 ASN ND2 N -5.605 -2.442 -6.709 1.00 . A A . 33 ASN ND2 1 1
11 13369 1 1 33 ASN O O -2.795 -2.829 -8.484 1.00 . A A . 33 ASN O 1 1
11 13370 1 1 33 ASN OD1 O -6.242 -1.706 -8.724 1.00 . A A . 33 ASN OD1 1 1
11 13371 1 1 34 LEU C C -0.467 -4.223 -7.355 1.00 . A A . 34 LEU C 1 1
11 13372 1 1 34 LEU CA C -1.744 -4.578 -6.601 1.00 . A A . 34 LEU CA 1 1
11 13373 1 1 34 LEU CB C -1.489 -5.779 -5.700 1.00 . A A . 34 LEU CB 1 1
11 13374 1 1 34 LEU CD1 C -2.312 -7.422 -4.002 1.00 . A A . 34 LEU CD1 1 1
11 13375 1 1 34 LEU CD2 C -3.120 -5.060 -3.939 1.00 . A A . 34 LEU CD2 1 1
11 13376 1 1 34 LEU CG C -2.676 -6.205 -4.835 1.00 . A A . 34 LEU CG 1 1
11 13377 1 1 34 LEU H H -3.270 -5.744 -7.498 1.00 . A A . 34 LEU H 1 1
11 13378 1 1 34 LEU HA H -2.028 -3.736 -5.987 1.00 . A A . 34 LEU HA 1 1
11 13379 1 1 34 LEU HB2 H -1.200 -6.612 -6.323 1.00 . A A . 34 LEU HB2 1 1
11 13380 1 1 34 LEU HB3 H -0.664 -5.538 -5.048 1.00 . A A . 34 LEU HB3 1 1
11 13381 1 1 34 LEU HD11 H -3.166 -7.720 -3.412 1.00 . A A . 34 LEU HD11 1 1
11 13382 1 1 34 LEU HD12 H -1.489 -7.175 -3.347 1.00 . A A . 34 LEU HD12 1 1
11 13383 1 1 34 LEU HD13 H -2.024 -8.232 -4.655 1.00 . A A . 34 LEU HD13 1 1
11 13384 1 1 34 LEU HD21 H -3.445 -4.231 -4.549 1.00 . A A . 34 LEU HD21 1 1
11 13385 1 1 34 LEU HD22 H -2.291 -4.747 -3.320 1.00 . A A . 34 LEU HD22 1 1
11 13386 1 1 34 LEU HD23 H -3.936 -5.386 -3.310 1.00 . A A . 34 LEU HD23 1 1
11 13387 1 1 34 LEU HG H -3.504 -6.473 -5.475 1.00 . A A . 34 LEU HG 1 1
11 13388 1 1 34 LEU N N -2.849 -4.857 -7.514 1.00 . A A . 34 LEU N 1 1
11 13389 1 1 34 LEU O O 0.287 -3.341 -6.935 1.00 . A A . 34 LEU O 1 1
11 13390 1 1 35 GLY C C 1.030 -3.210 -9.741 1.00 . A A . 35 GLY C 1 1
11 13391 1 1 35 GLY CA C 0.948 -4.651 -9.275 1.00 . A A . 35 GLY CA 1 1
11 13392 1 1 35 GLY H H -0.892 -5.571 -8.770 1.00 . A A . 35 GLY H 1 1
11 13393 1 1 35 GLY HA2 H 1.822 -4.880 -8.683 1.00 . A A . 35 GLY HA2 1 1
11 13394 1 1 35 GLY HA3 H 0.932 -5.298 -10.140 1.00 . A A . 35 GLY HA3 1 1
11 13395 1 1 35 GLY N N -0.242 -4.899 -8.478 1.00 . A A . 35 GLY N 1 1
11 13396 1 1 35 GLY O O 2.110 -2.615 -9.781 1.00 . A A . 35 GLY O 1 1
11 13397 1 1 36 GLY C C -0.201 -0.332 -9.277 1.00 . A A . 36 GLY C 1 1
11 13398 1 1 36 GLY CA C -0.168 -1.253 -10.478 1.00 . A A . 36 GLY CA 1 1
11 13399 1 1 36 GLY H H -0.939 -3.180 -10.061 1.00 . A A . 36 GLY H 1 1
11 13400 1 1 36 GLY HA2 H 0.706 -1.024 -11.072 1.00 . A A . 36 GLY HA2 1 1
11 13401 1 1 36 GLY HA3 H -1.051 -1.086 -11.074 1.00 . A A . 36 GLY HA3 1 1
11 13402 1 1 36 GLY N N -0.117 -2.646 -10.083 1.00 . A A . 36 GLY N 1 1
11 13403 1 1 36 GLY O O 0.444 0.712 -9.272 1.00 . A A . 36 GLY O 1 1
11 13404 1 1 37 TRP C C 0.254 0.382 -6.413 1.00 . A A . 37 TRP C 1 1
11 13405 1 1 37 TRP CA C -1.101 0.035 -7.026 1.00 . A A . 37 TRP CA 1 1
11 13406 1 1 37 TRP CB C -1.941 -0.750 -6.017 1.00 . A A . 37 TRP CB 1 1
11 13407 1 1 37 TRP CD1 C -3.344 1.199 -5.152 1.00 . A A . 37 TRP CD1 1 1
11 13408 1 1 37 TRP CD2 C -2.412 -0.040 -3.535 1.00 . A A . 37 TRP CD2 1 1
11 13409 1 1 37 TRP CE2 C -3.156 0.993 -2.939 1.00 . A A . 37 TRP CE2 1 1
11 13410 1 1 37 TRP CE3 C -1.738 -0.945 -2.710 1.00 . A A . 37 TRP CE3 1 1
11 13411 1 1 37 TRP CG C -2.546 0.113 -4.955 1.00 . A A . 37 TRP CG 1 1
11 13412 1 1 37 TRP CH2 C -2.578 0.240 -0.778 1.00 . A A . 37 TRP CH2 1 1
11 13413 1 1 37 TRP CZ2 C -3.246 1.143 -1.559 1.00 . A A . 37 TRP CZ2 1 1
11 13414 1 1 37 TRP CZ3 C -1.829 -0.798 -1.342 1.00 . A A . 37 TRP CZ3 1 1
11 13415 1 1 37 TRP H H -1.402 -1.611 -8.319 1.00 . A A . 37 TRP H 1 1
11 13416 1 1 37 TRP HA H -1.618 0.950 -7.276 1.00 . A A . 37 TRP HA 1 1
11 13417 1 1 37 TRP HB2 H -2.743 -1.253 -6.535 1.00 . A A . 37 TRP HB2 1 1
11 13418 1 1 37 TRP HB3 H -1.315 -1.486 -5.534 1.00 . A A . 37 TRP HB3 1 1
11 13419 1 1 37 TRP HD1 H -3.630 1.576 -6.123 1.00 . A A . 37 TRP HD1 1 1
11 13420 1 1 37 TRP HE1 H -4.282 2.528 -3.827 1.00 . A A . 37 TRP HE1 1 1
11 13421 1 1 37 TRP HE3 H -1.155 -1.748 -3.123 1.00 . A A . 37 TRP HE3 1 1
11 13422 1 1 37 TRP HH2 H -2.621 0.318 0.299 1.00 . A A . 37 TRP HH2 1 1
11 13423 1 1 37 TRP HZ2 H -3.823 1.936 -1.105 1.00 . A A . 37 TRP HZ2 1 1
11 13424 1 1 37 TRP HZ3 H -1.315 -1.490 -0.690 1.00 . A A . 37 TRP HZ3 1 1
11 13425 1 1 37 TRP N N -0.940 -0.746 -8.249 1.00 . A A . 37 TRP N 1 1
11 13426 1 1 37 TRP NE1 N -3.711 1.735 -3.947 1.00 . A A . 37 TRP NE1 1 1
11 13427 1 1 37 TRP O O 0.476 1.509 -5.965 1.00 . A A . 37 TRP O 1 1
11 13428 1 1 38 CYS C C 3.269 0.610 -6.739 1.00 . A A . 38 CYS C 1 1
11 13429 1 1 38 CYS CA C 2.498 -0.388 -5.875 1.00 . A A . 38 CYS CA 1 1
11 13430 1 1 38 CYS CB C 3.248 -1.723 -5.807 1.00 . A A . 38 CYS CB 1 1
11 13431 1 1 38 CYS H H 0.907 -1.482 -6.752 1.00 . A A . 38 CYS H 1 1
11 13432 1 1 38 CYS HA H 2.403 0.013 -4.878 1.00 . A A . 38 CYS HA 1 1
11 13433 1 1 38 CYS HB2 H 2.661 -2.428 -5.238 1.00 . A A . 38 CYS HB2 1 1
11 13434 1 1 38 CYS HB3 H 3.380 -2.103 -6.810 1.00 . A A . 38 CYS HB3 1 1
11 13435 1 1 38 CYS HG H 5.562 -2.704 -5.379 1.00 . A A . 38 CYS HG 1 1
11 13436 1 1 38 CYS N N 1.157 -0.593 -6.404 1.00 . A A . 38 CYS N 1 1
11 13437 1 1 38 CYS O O 3.984 1.470 -6.225 1.00 . A A . 38 CYS O 1 1
11 13438 1 1 38 CYS SG S 4.881 -1.621 -5.034 1.00 . A A . 38 CYS SG 1 1
11 13439 1 1 39 HIS C C 3.335 2.807 -8.933 1.00 . A A . 39 HIS C 1 1
11 13440 1 1 39 HIS CA C 3.811 1.361 -8.997 1.00 . A A . 39 HIS CA 1 1
11 13441 1 1 39 HIS CB C 3.667 0.820 -10.424 1.00 . A A . 39 HIS CB 1 1
11 13442 1 1 39 HIS CD2 C 5.994 -0.126 -11.058 1.00 . A A . 39 HIS CD2 1 1
11 13443 1 1 39 HIS CE1 C 5.472 -2.247 -11.143 1.00 . A A . 39 HIS CE1 1 1
11 13444 1 1 39 HIS CG C 4.678 -0.232 -10.764 1.00 . A A . 39 HIS CG 1 1
11 13445 1 1 39 HIS H H 2.443 -0.143 -8.392 1.00 . A A . 39 HIS H 1 1
11 13446 1 1 39 HIS HA H 4.855 1.333 -8.723 1.00 . A A . 39 HIS HA 1 1
11 13447 1 1 39 HIS HB2 H 2.684 0.385 -10.538 1.00 . A A . 39 HIS HB2 1 1
11 13448 1 1 39 HIS HB3 H 3.777 1.632 -11.127 1.00 . A A . 39 HIS HB3 1 1
11 13449 1 1 39 HIS HD1 H 3.500 -1.979 -10.649 1.00 . A A . 39 HIS HD1 1 1
11 13450 1 1 39 HIS HD2 H 6.570 0.789 -11.093 1.00 . A A . 39 HIS HD2 1 1
11 13451 1 1 39 HIS HE1 H 5.538 -3.319 -11.261 1.00 . A A . 39 HIS HE1 1 1
11 13452 1 1 39 HIS HE2 H 7.422 -1.644 -11.253 1.00 . A A . 39 HIS HE2 1 1
11 13453 1 1 39 HIS N N 3.089 0.511 -8.051 1.00 . A A . 39 HIS N 1 1
11 13454 1 1 39 HIS ND1 N 4.381 -1.573 -10.828 1.00 . A A . 39 HIS ND1 1 1
11 13455 1 1 39 HIS NE2 N 6.466 -1.392 -11.288 1.00 . A A . 39 HIS NE2 1 1
11 13456 1 1 39 HIS O O 4.135 3.736 -9.054 1.00 . A A . 39 HIS O 1 1
11 13457 1 1 40 THR C C 1.916 5.044 -7.389 1.00 . A A . 40 THR C 1 1
11 13458 1 1 40 THR CA C 1.465 4.328 -8.663 1.00 . A A . 40 THR CA 1 1
11 13459 1 1 40 THR CB C -0.074 4.260 -8.696 1.00 . A A . 40 THR CB 1 1
11 13460 1 1 40 THR CG2 C -0.682 5.639 -8.906 1.00 . A A . 40 THR CG2 1 1
11 13461 1 1 40 THR H H 1.447 2.212 -8.659 1.00 . A A . 40 THR H 1 1
11 13462 1 1 40 THR HA H 1.804 4.891 -9.522 1.00 . A A . 40 THR HA 1 1
11 13463 1 1 40 THR HB H -0.422 3.869 -7.752 1.00 . A A . 40 THR HB 1 1
11 13464 1 1 40 THR HG1 H 0.260 3.164 -10.312 1.00 . A A . 40 THR HG1 1 1
11 13465 1 1 40 THR HG21 H -1.758 5.556 -8.939 1.00 . A A . 40 THR HG21 1 1
11 13466 1 1 40 THR HG22 H -0.323 6.055 -9.834 1.00 . A A . 40 THR HG22 1 1
11 13467 1 1 40 THR HG23 H -0.398 6.286 -8.088 1.00 . A A . 40 THR HG23 1 1
11 13468 1 1 40 THR N N 2.040 2.994 -8.738 1.00 . A A . 40 THR N 1 1
11 13469 1 1 40 THR O O 2.332 6.204 -7.423 1.00 . A A . 40 THR O 1 1
11 13470 1 1 40 THR OG1 O -0.498 3.390 -9.754 1.00 . A A . 40 THR OG1 1 1
11 13471 1 1 41 GLN C C 3.723 5.058 -4.815 1.00 . A A . 41 GLN C 1 1
11 13472 1 1 41 GLN CA C 2.212 4.910 -4.978 1.00 . A A . 41 GLN CA 1 1
11 13473 1 1 41 GLN CB C 1.617 4.064 -3.855 1.00 . A A . 41 GLN CB 1 1
11 13474 1 1 41 GLN CD C -0.684 4.821 -4.637 1.00 . A A . 41 GLN CD 1 1
11 13475 1 1 41 GLN CG C 0.206 4.481 -3.455 1.00 . A A . 41 GLN CG 1 1
11 13476 1 1 41 GLN H H 1.586 3.391 -6.316 1.00 . A A . 41 GLN H 1 1
11 13477 1 1 41 GLN HA H 1.770 5.894 -4.938 1.00 . A A . 41 GLN HA 1 1
11 13478 1 1 41 GLN HB2 H 1.589 3.033 -4.176 1.00 . A A . 41 GLN HB2 1 1
11 13479 1 1 41 GLN HB3 H 2.254 4.143 -2.986 1.00 . A A . 41 GLN HB3 1 1
11 13480 1 1 41 GLN HE21 H -1.275 2.933 -4.790 1.00 . A A . 41 GLN HE21 1 1
11 13481 1 1 41 GLN HE22 H -1.952 4.030 -5.938 1.00 . A A . 41 GLN HE22 1 1
11 13482 1 1 41 GLN HG2 H -0.251 3.672 -2.907 1.00 . A A . 41 GLN HG2 1 1
11 13483 1 1 41 GLN HG3 H 0.273 5.350 -2.815 1.00 . A A . 41 GLN HG3 1 1
11 13484 1 1 41 GLN N N 1.866 4.332 -6.271 1.00 . A A . 41 GLN N 1 1
11 13485 1 1 41 GLN NE2 N -1.372 3.828 -5.176 1.00 . A A . 41 GLN NE2 1 1
11 13486 1 1 41 GLN O O 4.192 5.802 -3.953 1.00 . A A . 41 GLN O 1 1
11 13487 1 1 41 GLN OE1 O -0.748 5.971 -5.066 1.00 . A A . 41 GLN OE1 1 1
11 13488 1 1 42 ARG C C 6.297 5.933 -6.058 1.00 . A A . 42 ARG C 1 1
11 13489 1 1 42 ARG CA C 5.930 4.494 -5.699 1.00 . A A . 42 ARG CA 1 1
11 13490 1 1 42 ARG CB C 6.502 3.516 -6.735 1.00 . A A . 42 ARG CB 1 1
11 13491 1 1 42 ARG CD C 8.815 3.357 -5.741 1.00 . A A . 42 ARG CD 1 1
11 13492 1 1 42 ARG CG C 7.996 3.645 -6.989 1.00 . A A . 42 ARG CG 1 1
11 13493 1 1 42 ARG CZ C 11.202 3.983 -5.842 1.00 . A A . 42 ARG CZ 1 1
11 13494 1 1 42 ARG H H 4.044 3.703 -6.248 1.00 . A A . 42 ARG H 1 1
11 13495 1 1 42 ARG HA H 6.328 4.257 -4.723 1.00 . A A . 42 ARG HA 1 1
11 13496 1 1 42 ARG HB2 H 6.308 2.508 -6.398 1.00 . A A . 42 ARG HB2 1 1
11 13497 1 1 42 ARG HB3 H 5.987 3.669 -7.673 1.00 . A A . 42 ARG HB3 1 1
11 13498 1 1 42 ARG HD2 H 8.752 4.209 -5.081 1.00 . A A . 42 ARG HD2 1 1
11 13499 1 1 42 ARG HD3 H 8.405 2.489 -5.248 1.00 . A A . 42 ARG HD3 1 1
11 13500 1 1 42 ARG HE H 10.451 2.227 -6.439 1.00 . A A . 42 ARG HE 1 1
11 13501 1 1 42 ARG HG2 H 8.280 2.948 -7.762 1.00 . A A . 42 ARG HG2 1 1
11 13502 1 1 42 ARG HG3 H 8.206 4.653 -7.320 1.00 . A A . 42 ARG HG3 1 1
11 13503 1 1 42 ARG HH11 H 9.974 5.443 -5.168 1.00 . A A . 42 ARG HH11 1 1
11 13504 1 1 42 ARG HH12 H 11.660 5.857 -5.206 1.00 . A A . 42 ARG HH12 1 1
11 13505 1 1 42 ARG HH21 H 12.671 2.751 -6.493 1.00 . A A . 42 ARG HH21 1 1
11 13506 1 1 42 ARG HH22 H 13.206 4.312 -5.943 1.00 . A A . 42 ARG HH22 1 1
11 13507 1 1 42 ARG N N 4.477 4.350 -5.649 1.00 . A A . 42 ARG N 1 1
11 13508 1 1 42 ARG NE N 10.224 3.108 -6.057 1.00 . A A . 42 ARG NE 1 1
11 13509 1 1 42 ARG NH1 N 10.920 5.189 -5.365 1.00 . A A . 42 ARG NH1 1 1
11 13510 1 1 42 ARG NH2 N 12.458 3.655 -6.117 1.00 . A A . 42 ARG NH2 1 1
11 13511 1 1 42 ARG O O 7.281 6.488 -5.562 1.00 . A A . 42 ARG O 1 1
11 13512 1 1 43 LYS C C 5.302 8.893 -6.272 1.00 . A A . 43 LYS C 1 1
11 13513 1 1 43 LYS CA C 5.657 7.886 -7.367 1.00 . A A . 43 LYS CA 1 1
11 13514 1 1 43 LYS CB C 4.749 8.079 -8.570 1.00 . A A . 43 LYS CB 1 1
11 13515 1 1 43 LYS CD C 3.487 9.781 -9.856 1.00 . A A . 43 LYS CD 1 1
11 13516 1 1 43 LYS CE C 3.030 8.688 -10.811 1.00 . A A . 43 LYS CE 1 1
11 13517 1 1 43 LYS CG C 4.808 9.449 -9.196 1.00 . A A . 43 LYS CG 1 1
11 13518 1 1 43 LYS H H 4.697 6.034 -7.246 1.00 . A A . 43 LYS H 1 1
11 13519 1 1 43 LYS HA H 6.685 8.016 -7.666 1.00 . A A . 43 LYS HA 1 1
11 13520 1 1 43 LYS HB2 H 5.018 7.356 -9.326 1.00 . A A . 43 LYS HB2 1 1
11 13521 1 1 43 LYS HB3 H 3.729 7.894 -8.263 1.00 . A A . 43 LYS HB3 1 1
11 13522 1 1 43 LYS HD2 H 2.738 9.911 -9.092 1.00 . A A . 43 LYS HD2 1 1
11 13523 1 1 43 LYS HD3 H 3.603 10.693 -10.402 1.00 . A A . 43 LYS HD3 1 1
11 13524 1 1 43 LYS HE2 H 3.047 7.745 -10.286 1.00 . A A . 43 LYS HE2 1 1
11 13525 1 1 43 LYS HE3 H 2.018 8.904 -11.123 1.00 . A A . 43 LYS HE3 1 1
11 13526 1 1 43 LYS HG2 H 5.013 10.180 -8.428 1.00 . A A . 43 LYS HG2 1 1
11 13527 1 1 43 LYS HG3 H 5.592 9.468 -9.938 1.00 . A A . 43 LYS HG3 1 1
11 13528 1 1 43 LYS HZ1 H 3.494 7.885 -12.679 1.00 . A A . 43 LYS HZ1 1 1
11 13529 1 1 43 LYS HZ2 H 4.856 8.267 -11.742 1.00 . A A . 43 LYS HZ2 1 1
11 13530 1 1 43 LYS HZ3 H 3.967 9.504 -12.491 1.00 . A A . 43 LYS HZ3 1 1
11 13531 1 1 43 LYS N N 5.471 6.530 -6.906 1.00 . A A . 43 LYS N 1 1
11 13532 1 1 43 LYS NZ N 3.897 8.580 -12.013 1.00 . A A . 43 LYS NZ 1 1
11 13533 1 1 43 LYS O O 6.061 9.820 -5.990 1.00 . A A . 43 LYS O 1 1
11 13534 1 1 44 MET C C 4.558 9.638 -3.418 1.00 . A A . 44 MET C 1 1
11 13535 1 1 44 MET CA C 3.633 9.607 -4.627 1.00 . A A . 44 MET CA 1 1
11 13536 1 1 44 MET CB C 2.231 9.184 -4.173 1.00 . A A . 44 MET CB 1 1
11 13537 1 1 44 MET CE C 0.410 9.025 -7.885 1.00 . A A . 44 MET CE 1 1
11 13538 1 1 44 MET CG C 1.326 8.754 -5.310 1.00 . A A . 44 MET CG 1 1
11 13539 1 1 44 MET H H 3.599 7.915 -5.903 1.00 . A A . 44 MET H 1 1
11 13540 1 1 44 MET HA H 3.585 10.599 -5.056 1.00 . A A . 44 MET HA 1 1
11 13541 1 1 44 MET HB2 H 2.325 8.358 -3.485 1.00 . A A . 44 MET HB2 1 1
11 13542 1 1 44 MET HB3 H 1.762 10.013 -3.661 1.00 . A A . 44 MET HB3 1 1
11 13543 1 1 44 MET HE1 H 1.014 8.160 -8.121 1.00 . A A . 44 MET HE1 1 1
11 13544 1 1 44 MET HE2 H 0.281 9.630 -8.770 1.00 . A A . 44 MET HE2 1 1
11 13545 1 1 44 MET HE3 H -0.554 8.703 -7.521 1.00 . A A . 44 MET HE3 1 1
11 13546 1 1 44 MET HG2 H 1.703 7.831 -5.725 1.00 . A A . 44 MET HG2 1 1
11 13547 1 1 44 MET HG3 H 0.333 8.592 -4.920 1.00 . A A . 44 MET HG3 1 1
11 13548 1 1 44 MET N N 4.141 8.693 -5.653 1.00 . A A . 44 MET N 1 1
11 13549 1 1 44 MET O O 4.644 10.647 -2.714 1.00 . A A . 44 MET O 1 1
11 13550 1 1 44 MET SD S 1.234 9.982 -6.621 1.00 . A A . 44 MET SD 1 1
11 13551 1 1 45 ARG C C 7.280 9.416 -2.141 1.00 . A A . 45 ARG C 1 1
11 13552 1 1 45 ARG CA C 6.143 8.404 -2.043 1.00 . A A . 45 ARG CA 1 1
11 13553 1 1 45 ARG CB C 6.734 6.995 -1.960 1.00 . A A . 45 ARG CB 1 1
11 13554 1 1 45 ARG CD C 8.840 5.891 -1.123 1.00 . A A . 45 ARG CD 1 1
11 13555 1 1 45 ARG CG C 7.686 6.817 -0.784 1.00 . A A . 45 ARG CG 1 1
11 13556 1 1 45 ARG CZ C 9.244 3.532 -1.728 1.00 . A A . 45 ARG CZ 1 1
11 13557 1 1 45 ARG H H 5.103 7.751 -3.778 1.00 . A A . 45 ARG H 1 1
11 13558 1 1 45 ARG HA H 5.577 8.601 -1.144 1.00 . A A . 45 ARG HA 1 1
11 13559 1 1 45 ARG HB2 H 5.928 6.282 -1.855 1.00 . A A . 45 ARG HB2 1 1
11 13560 1 1 45 ARG HB3 H 7.271 6.788 -2.872 1.00 . A A . 45 ARG HB3 1 1
11 13561 1 1 45 ARG HD2 H 9.314 6.250 -2.023 1.00 . A A . 45 ARG HD2 1 1
11 13562 1 1 45 ARG HD3 H 9.551 5.918 -0.310 1.00 . A A . 45 ARG HD3 1 1
11 13563 1 1 45 ARG HE H 7.475 4.285 -1.155 1.00 . A A . 45 ARG HE 1 1
11 13564 1 1 45 ARG HG2 H 8.082 7.783 -0.507 1.00 . A A . 45 ARG HG2 1 1
11 13565 1 1 45 ARG HG3 H 7.138 6.402 0.048 1.00 . A A . 45 ARG HG3 1 1
11 13566 1 1 45 ARG HH11 H 10.847 4.765 -1.936 1.00 . A A . 45 ARG HH11 1 1
11 13567 1 1 45 ARG HH12 H 11.142 3.088 -2.309 1.00 . A A . 45 ARG HH12 1 1
11 13568 1 1 45 ARG HH21 H 7.844 2.059 -1.643 1.00 . A A . 45 ARG HH21 1 1
11 13569 1 1 45 ARG HH22 H 9.436 1.543 -2.123 1.00 . A A . 45 ARG HH22 1 1
11 13570 1 1 45 ARG N N 5.233 8.522 -3.178 1.00 . A A . 45 ARG N 1 1
11 13571 1 1 45 ARG NE N 8.415 4.505 -1.336 1.00 . A A . 45 ARG NE 1 1
11 13572 1 1 45 ARG NH1 N 10.509 3.819 -2.014 1.00 . A A . 45 ARG NH1 1 1
11 13573 1 1 45 ARG NH2 N 8.804 2.284 -1.846 1.00 . A A . 45 ARG NH2 1 1
11 13574 1 1 45 ARG O O 7.545 10.158 -1.198 1.00 . A A . 45 ARG O 1 1
11 13575 1 1 46 LYS C C 8.685 11.758 -3.682 1.00 . A A . 46 LYS C 1 1
11 13576 1 1 46 LYS CA C 9.094 10.304 -3.482 1.00 . A A . 46 LYS CA 1 1
11 13577 1 1 46 LYS CB C 9.923 9.806 -4.663 1.00 . A A . 46 LYS CB 1 1
11 13578 1 1 46 LYS CD C 10.059 9.273 -7.106 1.00 . A A . 46 LYS CD 1 1
11 13579 1 1 46 LYS CE C 11.113 10.331 -7.387 1.00 . A A . 46 LYS CE 1 1
11 13580 1 1 46 LYS CG C 9.150 9.685 -5.964 1.00 . A A . 46 LYS CG 1 1
11 13581 1 1 46 LYS H H 7.618 8.908 -4.041 1.00 . A A . 46 LYS H 1 1
11 13582 1 1 46 LYS HA H 9.693 10.237 -2.586 1.00 . A A . 46 LYS HA 1 1
11 13583 1 1 46 LYS HB2 H 10.736 10.486 -4.820 1.00 . A A . 46 LYS HB2 1 1
11 13584 1 1 46 LYS HB3 H 10.322 8.831 -4.418 1.00 . A A . 46 LYS HB3 1 1
11 13585 1 1 46 LYS HD2 H 10.552 8.349 -6.847 1.00 . A A . 46 LYS HD2 1 1
11 13586 1 1 46 LYS HD3 H 9.462 9.128 -7.993 1.00 . A A . 46 LYS HD3 1 1
11 13587 1 1 46 LYS HE2 H 10.620 11.227 -7.733 1.00 . A A . 46 LYS HE2 1 1
11 13588 1 1 46 LYS HE3 H 11.641 10.546 -6.470 1.00 . A A . 46 LYS HE3 1 1
11 13589 1 1 46 LYS HG2 H 8.376 8.940 -5.844 1.00 . A A . 46 LYS HG2 1 1
11 13590 1 1 46 LYS HG3 H 8.702 10.642 -6.195 1.00 . A A . 46 LYS HG3 1 1
11 13591 1 1 46 LYS HZ1 H 11.589 9.570 -9.270 1.00 . A A . 46 LYS HZ1 1 1
11 13592 1 1 46 LYS HZ2 H 12.669 9.109 -8.048 1.00 . A A . 46 LYS HZ2 1 1
11 13593 1 1 46 LYS HZ3 H 12.716 10.686 -8.669 1.00 . A A . 46 LYS HZ3 1 1
11 13594 1 1 46 LYS N N 7.930 9.456 -3.295 1.00 . A A . 46 LYS N 1 1
11 13595 1 1 46 LYS NZ N 12.089 9.893 -8.414 1.00 . A A . 46 LYS NZ 1 1
11 13596 1 1 46 LYS O O 9.490 12.672 -3.514 1.00 . A A . 46 LYS O 1 1
11 13597 1 1 47 GLN C C 6.426 13.839 -2.816 1.00 . A A . 47 GLN C 1 1
11 13598 1 1 47 GLN CA C 6.889 13.308 -4.169 1.00 . A A . 47 GLN CA 1 1
11 13599 1 1 47 GLN CB C 5.746 13.327 -5.186 1.00 . A A . 47 GLN CB 1 1
11 13600 1 1 47 GLN CD C 5.101 13.366 -7.635 1.00 . A A . 47 GLN CD 1 1
11 13601 1 1 47 GLN CG C 6.229 13.285 -6.627 1.00 . A A . 47 GLN CG 1 1
11 13602 1 1 47 GLN H H 6.844 11.196 -4.213 1.00 . A A . 47 GLN H 1 1
11 13603 1 1 47 GLN HA H 7.686 13.942 -4.530 1.00 . A A . 47 GLN HA 1 1
11 13604 1 1 47 GLN HB2 H 5.114 12.466 -5.015 1.00 . A A . 47 GLN HB2 1 1
11 13605 1 1 47 GLN HB3 H 5.162 14.222 -5.047 1.00 . A A . 47 GLN HB3 1 1
11 13606 1 1 47 GLN HE21 H 6.189 12.347 -8.947 1.00 . A A . 47 GLN HE21 1 1
11 13607 1 1 47 GLN HE22 H 4.606 12.811 -9.479 1.00 . A A . 47 GLN HE22 1 1
11 13608 1 1 47 GLN HG2 H 6.895 14.120 -6.796 1.00 . A A . 47 GLN HG2 1 1
11 13609 1 1 47 GLN HG3 H 6.766 12.362 -6.786 1.00 . A A . 47 GLN HG3 1 1
11 13610 1 1 47 GLN N N 7.424 11.966 -4.032 1.00 . A A . 47 GLN N 1 1
11 13611 1 1 47 GLN NE2 N 5.319 12.784 -8.803 1.00 . A A . 47 GLN NE2 1 1
11 13612 1 1 47 GLN O O 6.195 15.037 -2.654 1.00 . A A . 47 GLN O 1 1
11 13613 1 1 47 GLN OE1 O 4.054 13.960 -7.378 1.00 . A A . 47 GLN OE1 1 1
11 13614 1 1 48 GLY C C 4.401 13.700 -0.486 1.00 . A A . 48 GLY C 1 1
11 13615 1 1 48 GLY CA C 5.871 13.338 -0.514 1.00 . A A . 48 GLY CA 1 1
11 13616 1 1 48 GLY H H 6.544 12.006 -2.016 1.00 . A A . 48 GLY H 1 1
11 13617 1 1 48 GLY HA2 H 6.042 12.522 0.172 1.00 . A A . 48 GLY HA2 1 1
11 13618 1 1 48 GLY HA3 H 6.448 14.193 -0.194 1.00 . A A . 48 GLY HA3 1 1
11 13619 1 1 48 GLY N N 6.313 12.944 -1.839 1.00 . A A . 48 GLY N 1 1
11 13620 1 1 48 GLY O O 3.954 14.461 0.371 1.00 . A A . 48 GLY O 1 1
11 13621 1 1 49 LYS C C 1.404 12.233 -1.114 1.00 . A A . 49 LYS C 1 1
11 13622 1 1 49 LYS CA C 2.225 13.440 -1.522 1.00 . A A . 49 LYS CA 1 1
11 13623 1 1 49 LYS CB C 1.851 13.868 -2.939 1.00 . A A . 49 LYS CB 1 1
11 13624 1 1 49 LYS CD C 1.622 13.209 -5.350 1.00 . A A . 49 LYS CD 1 1
11 13625 1 1 49 LYS CE C 0.121 12.963 -5.326 1.00 . A A . 49 LYS CE 1 1
11 13626 1 1 49 LYS CG C 2.259 12.874 -4.011 1.00 . A A . 49 LYS CG 1 1
11 13627 1 1 49 LYS H H 4.049 12.500 -2.044 1.00 . A A . 49 LYS H 1 1
11 13628 1 1 49 LYS HA H 2.011 14.253 -0.842 1.00 . A A . 49 LYS HA 1 1
11 13629 1 1 49 LYS HB2 H 0.782 13.997 -2.991 1.00 . A A . 49 LYS HB2 1 1
11 13630 1 1 49 LYS HB3 H 2.331 14.810 -3.153 1.00 . A A . 49 LYS HB3 1 1
11 13631 1 1 49 LYS HD2 H 1.805 14.249 -5.575 1.00 . A A . 49 LYS HD2 1 1
11 13632 1 1 49 LYS HD3 H 2.068 12.589 -6.113 1.00 . A A . 49 LYS HD3 1 1
11 13633 1 1 49 LYS HE2 H -0.055 11.909 -5.166 1.00 . A A . 49 LYS HE2 1 1
11 13634 1 1 49 LYS HE3 H -0.310 13.526 -4.511 1.00 . A A . 49 LYS HE3 1 1
11 13635 1 1 49 LYS HG2 H 3.333 12.894 -4.119 1.00 . A A . 49 LYS HG2 1 1
11 13636 1 1 49 LYS HG3 H 1.944 11.886 -3.709 1.00 . A A . 49 LYS HG3 1 1
11 13637 1 1 49 LYS HZ1 H -0.503 14.411 -6.690 1.00 . A A . 49 LYS HZ1 1 1
11 13638 1 1 49 LYS HZ2 H -1.524 13.058 -6.613 1.00 . A A . 49 LYS HZ2 1 1
11 13639 1 1 49 LYS HZ3 H -0.027 12.952 -7.408 1.00 . A A . 49 LYS HZ3 1 1
11 13640 1 1 49 LYS N N 3.645 13.142 -1.421 1.00 . A A . 49 LYS N 1 1
11 13641 1 1 49 LYS NZ N -0.528 13.373 -6.597 1.00 . A A . 49 LYS NZ 1 1
11 13642 1 1 49 LYS O O 0.174 12.268 -1.124 1.00 . A A . 49 LYS O 1 1
11 13643 1 1 50 LEU C C 0.708 10.274 1.024 1.00 . A A . 50 LEU C 1 1
11 13644 1 1 50 LEU CA C 1.443 9.964 -0.277 1.00 . A A . 50 LEU CA 1 1
11 13645 1 1 50 LEU CB C 2.488 8.867 -0.022 1.00 . A A . 50 LEU CB 1 1
11 13646 1 1 50 LEU CD1 C 3.528 6.664 -0.584 1.00 . A A . 50 LEU CD1 1 1
11 13647 1 1 50 LEU CD2 C 1.174 7.116 -1.253 1.00 . A A . 50 LEU CD2 1 1
11 13648 1 1 50 LEU CG C 2.545 7.729 -1.042 1.00 . A A . 50 LEU CG 1 1
11 13649 1 1 50 LEU H H 3.069 11.177 -0.853 1.00 . A A . 50 LEU H 1 1
11 13650 1 1 50 LEU HA H 0.736 9.625 -1.019 1.00 . A A . 50 LEU HA 1 1
11 13651 1 1 50 LEU HB2 H 3.462 9.338 -0.005 1.00 . A A . 50 LEU HB2 1 1
11 13652 1 1 50 LEU HB3 H 2.302 8.443 0.949 1.00 . A A . 50 LEU HB3 1 1
11 13653 1 1 50 LEU HD11 H 4.514 7.094 -0.505 1.00 . A A . 50 LEU HD11 1 1
11 13654 1 1 50 LEU HD12 H 3.543 5.855 -1.300 1.00 . A A . 50 LEU HD12 1 1
11 13655 1 1 50 LEU HD13 H 3.224 6.286 0.381 1.00 . A A . 50 LEU HD13 1 1
11 13656 1 1 50 LEU HD21 H 0.481 7.881 -1.571 1.00 . A A . 50 LEU HD21 1 1
11 13657 1 1 50 LEU HD22 H 0.830 6.678 -0.329 1.00 . A A . 50 LEU HD22 1 1
11 13658 1 1 50 LEU HD23 H 1.239 6.351 -2.012 1.00 . A A . 50 LEU HD23 1 1
11 13659 1 1 50 LEU HG H 2.890 8.119 -1.990 1.00 . A A . 50 LEU HG 1 1
11 13660 1 1 50 LEU N N 2.097 11.160 -0.772 1.00 . A A . 50 LEU N 1 1
11 13661 1 1 50 LEU O O 1.202 11.036 1.856 1.00 . A A . 50 LEU O 1 1
11 13662 1 1 51 PRO C C -0.448 9.064 3.575 1.00 . A A . 51 PRO C 1 1
11 13663 1 1 51 PRO CA C -1.200 9.795 2.478 1.00 . A A . 51 PRO CA 1 1
11 13664 1 1 51 PRO CB C -2.547 9.116 2.202 1.00 . A A . 51 PRO CB 1 1
11 13665 1 1 51 PRO CD C -1.259 8.984 0.199 1.00 . A A . 51 PRO CD 1 1
11 13666 1 1 51 PRO CG C -2.664 9.066 0.719 1.00 . A A . 51 PRO CG 1 1
11 13667 1 1 51 PRO HA H -1.361 10.823 2.773 1.00 . A A . 51 PRO HA 1 1
11 13668 1 1 51 PRO HB2 H -2.544 8.125 2.631 1.00 . A A . 51 PRO HB2 1 1
11 13669 1 1 51 PRO HB3 H -3.343 9.700 2.642 1.00 . A A . 51 PRO HB3 1 1
11 13670 1 1 51 PRO HD2 H -0.941 7.954 0.127 1.00 . A A . 51 PRO HD2 1 1
11 13671 1 1 51 PRO HD3 H -1.182 9.474 -0.754 1.00 . A A . 51 PRO HD3 1 1
11 13672 1 1 51 PRO HG2 H -3.225 8.193 0.424 1.00 . A A . 51 PRO HG2 1 1
11 13673 1 1 51 PRO HG3 H -3.144 9.964 0.357 1.00 . A A . 51 PRO HG3 1 1
11 13674 1 1 51 PRO N N -0.485 9.703 1.213 1.00 . A A . 51 PRO N 1 1
11 13675 1 1 51 PRO O O -0.085 7.895 3.422 1.00 . A A . 51 PRO O 1 1
11 13676 1 1 52 ASN C C -0.272 7.971 6.343 1.00 . A A . 52 ASN C 1 1
11 13677 1 1 52 ASN CA C 0.485 9.185 5.811 1.00 . A A . 52 ASN CA 1 1
11 13678 1 1 52 ASN CB C 0.670 10.245 6.901 1.00 . A A . 52 ASN CB 1 1
11 13679 1 1 52 ASN CG C 1.079 9.651 8.233 1.00 . A A . 52 ASN CG 1 1
11 13680 1 1 52 ASN H H -0.509 10.690 4.711 1.00 . A A . 52 ASN H 1 1
11 13681 1 1 52 ASN HA H 1.457 8.860 5.472 1.00 . A A . 52 ASN HA 1 1
11 13682 1 1 52 ASN HB2 H 1.435 10.941 6.589 1.00 . A A . 52 ASN HB2 1 1
11 13683 1 1 52 ASN HB3 H -0.259 10.777 7.037 1.00 . A A . 52 ASN HB3 1 1
11 13684 1 1 52 ASN HD21 H -0.790 9.825 8.894 1.00 . A A . 52 ASN HD21 1 1
11 13685 1 1 52 ASN HD22 H 0.348 9.144 10.002 1.00 . A A . 52 ASN HD22 1 1
11 13686 1 1 52 ASN N N -0.207 9.760 4.668 1.00 . A A . 52 ASN N 1 1
11 13687 1 1 52 ASN ND2 N 0.120 9.526 9.135 1.00 . A A . 52 ASN ND2 1 1
11 13688 1 1 52 ASN O O 0.333 6.998 6.792 1.00 . A A . 52 ASN O 1 1
11 13689 1 1 52 ASN OD1 O 2.249 9.338 8.459 1.00 . A A . 52 ASN OD1 1 1
11 13690 1 1 53 ASP C C -2.173 5.705 5.714 1.00 . A A . 53 ASP C 1 1
11 13691 1 1 53 ASP CA C -2.429 6.885 6.642 1.00 . A A . 53 ASP CA 1 1
11 13692 1 1 53 ASP CB C -3.911 7.261 6.621 1.00 . A A . 53 ASP CB 1 1
11 13693 1 1 53 ASP CG C -4.255 8.296 7.673 1.00 . A A . 53 ASP CG 1 1
11 13694 1 1 53 ASP H H -2.024 8.844 5.916 1.00 . A A . 53 ASP H 1 1
11 13695 1 1 53 ASP HA H -2.150 6.603 7.646 1.00 . A A . 53 ASP HA 1 1
11 13696 1 1 53 ASP HB2 H -4.162 7.664 5.649 1.00 . A A . 53 ASP HB2 1 1
11 13697 1 1 53 ASP HB3 H -4.503 6.377 6.803 1.00 . A A . 53 ASP HB3 1 1
11 13698 1 1 53 ASP N N -1.595 8.019 6.251 1.00 . A A . 53 ASP N 1 1
11 13699 1 1 53 ASP O O -1.972 4.587 6.165 1.00 . A A . 53 ASP O 1 1
11 13700 1 1 53 ASP OD1 O -4.288 7.945 8.868 1.00 . A A . 53 ASP OD1 1 1
11 13701 1 1 53 ASP OD2 O -4.474 9.470 7.308 1.00 . A A . 53 ASP OD2 1 1
11 13702 1 1 54 ARG C C -0.440 4.360 3.674 1.00 . A A . 54 ARG C 1 1
11 13703 1 1 54 ARG CA C -1.819 4.967 3.402 1.00 . A A . 54 ARG CA 1 1
11 13704 1 1 54 ARG CB C -1.878 5.614 2.004 1.00 . A A . 54 ARG CB 1 1
11 13705 1 1 54 ARG CD C -1.425 3.540 0.594 1.00 . A A . 54 ARG CD 1 1
11 13706 1 1 54 ARG CG C -1.002 4.964 0.931 1.00 . A A . 54 ARG CG 1 1
11 13707 1 1 54 ARG CZ C 0.638 2.460 -0.243 1.00 . A A . 54 ARG CZ 1 1
11 13708 1 1 54 ARG H H -2.377 6.882 4.126 1.00 . A A . 54 ARG H 1 1
11 13709 1 1 54 ARG HA H -2.559 4.181 3.458 1.00 . A A . 54 ARG HA 1 1
11 13710 1 1 54 ARG HB2 H -2.899 5.580 1.656 1.00 . A A . 54 ARG HB2 1 1
11 13711 1 1 54 ARG HB3 H -1.581 6.651 2.094 1.00 . A A . 54 ARG HB3 1 1
11 13712 1 1 54 ARG HD2 H -1.350 2.931 1.482 1.00 . A A . 54 ARG HD2 1 1
11 13713 1 1 54 ARG HD3 H -2.448 3.551 0.251 1.00 . A A . 54 ARG HD3 1 1
11 13714 1 1 54 ARG HE H -0.958 2.928 -1.362 1.00 . A A . 54 ARG HE 1 1
11 13715 1 1 54 ARG HG2 H -1.060 5.559 0.033 1.00 . A A . 54 ARG HG2 1 1
11 13716 1 1 54 ARG HG3 H 0.019 4.950 1.283 1.00 . A A . 54 ARG HG3 1 1
11 13717 1 1 54 ARG HH11 H 0.664 2.893 1.743 1.00 . A A . 54 ARG HH11 1 1
11 13718 1 1 54 ARG HH12 H 2.091 2.117 1.132 1.00 . A A . 54 ARG HH12 1 1
11 13719 1 1 54 ARG HH21 H 0.921 1.888 -2.169 1.00 . A A . 54 ARG HH21 1 1
11 13720 1 1 54 ARG HH22 H 2.237 1.546 -1.097 1.00 . A A . 54 ARG HH22 1 1
11 13721 1 1 54 ARG N N -2.156 5.974 4.415 1.00 . A A . 54 ARG N 1 1
11 13722 1 1 54 ARG NE N -0.582 2.959 -0.454 1.00 . A A . 54 ARG NE 1 1
11 13723 1 1 54 ARG NH1 N 1.177 2.494 0.973 1.00 . A A . 54 ARG NH1 1 1
11 13724 1 1 54 ARG NH2 N 1.322 1.921 -1.250 1.00 . A A . 54 ARG NH2 1 1
11 13725 1 1 54 ARG O O -0.200 3.182 3.407 1.00 . A A . 54 ARG O 1 1
11 13726 1 1 55 ARG C C 1.720 3.823 5.838 1.00 . A A . 55 ARG C 1 1
11 13727 1 1 55 ARG CA C 1.784 4.693 4.576 1.00 . A A . 55 ARG CA 1 1
11 13728 1 1 55 ARG CB C 2.722 5.898 4.747 1.00 . A A . 55 ARG CB 1 1
11 13729 1 1 55 ARG CD C 3.860 5.900 6.979 1.00 . A A . 55 ARG CD 1 1
11 13730 1 1 55 ARG CG C 4.018 5.615 5.495 1.00 . A A . 55 ARG CG 1 1
11 13731 1 1 55 ARG CZ C 5.525 6.827 8.548 1.00 . A A . 55 ARG CZ 1 1
11 13732 1 1 55 ARG H H 0.227 6.111 4.349 1.00 . A A . 55 ARG H 1 1
11 13733 1 1 55 ARG HA H 2.149 4.084 3.760 1.00 . A A . 55 ARG HA 1 1
11 13734 1 1 55 ARG HB2 H 2.982 6.272 3.768 1.00 . A A . 55 ARG HB2 1 1
11 13735 1 1 55 ARG HB3 H 2.190 6.672 5.281 1.00 . A A . 55 ARG HB3 1 1
11 13736 1 1 55 ARG HD2 H 3.410 6.871 7.092 1.00 . A A . 55 ARG HD2 1 1
11 13737 1 1 55 ARG HD3 H 3.205 5.153 7.403 1.00 . A A . 55 ARG HD3 1 1
11 13738 1 1 55 ARG HE H 5.721 5.102 7.546 1.00 . A A . 55 ARG HE 1 1
11 13739 1 1 55 ARG HG2 H 4.282 4.576 5.362 1.00 . A A . 55 ARG HG2 1 1
11 13740 1 1 55 ARG HG3 H 4.800 6.244 5.097 1.00 . A A . 55 ARG HG3 1 1
11 13741 1 1 55 ARG HH11 H 3.896 8.010 8.276 1.00 . A A . 55 ARG HH11 1 1
11 13742 1 1 55 ARG HH12 H 5.080 8.625 9.390 1.00 . A A . 55 ARG HH12 1 1
11 13743 1 1 55 ARG HH21 H 7.258 5.890 9.033 1.00 . A A . 55 ARG HH21 1 1
11 13744 1 1 55 ARG HH22 H 6.975 7.406 9.839 1.00 . A A . 55 ARG HH22 1 1
11 13745 1 1 55 ARG N N 0.459 5.165 4.205 1.00 . A A . 55 ARG N 1 1
11 13746 1 1 55 ARG NE N 5.132 5.876 7.696 1.00 . A A . 55 ARG NE 1 1
11 13747 1 1 55 ARG NH1 N 4.771 7.902 8.755 1.00 . A A . 55 ARG NH1 1 1
11 13748 1 1 55 ARG NH2 N 6.678 6.702 9.188 1.00 . A A . 55 ARG NH2 1 1
11 13749 1 1 55 ARG O O 2.402 2.802 5.936 1.00 . A A . 55 ARG O 1 1
11 13750 1 1 56 LEU C C -0.043 2.205 7.878 1.00 . A A . 56 LEU C 1 1
11 13751 1 1 56 LEU CA C 0.758 3.496 8.050 1.00 . A A . 56 LEU CA 1 1
11 13752 1 1 56 LEU CB C 0.098 4.388 9.108 1.00 . A A . 56 LEU CB 1 1
11 13753 1 1 56 LEU CD1 C 1.129 3.289 11.121 1.00 . A A . 56 LEU CD1 1 1
11 13754 1 1 56 LEU CD2 C -0.951 4.647 11.368 1.00 . A A . 56 LEU CD2 1 1
11 13755 1 1 56 LEU CG C -0.173 3.713 10.457 1.00 . A A . 56 LEU CG 1 1
11 13756 1 1 56 LEU H H 0.321 5.010 6.636 1.00 . A A . 56 LEU H 1 1
11 13757 1 1 56 LEU HA H 1.754 3.241 8.382 1.00 . A A . 56 LEU HA 1 1
11 13758 1 1 56 LEU HB2 H 0.741 5.240 9.279 1.00 . A A . 56 LEU HB2 1 1
11 13759 1 1 56 LEU HB3 H -0.842 4.743 8.711 1.00 . A A . 56 LEU HB3 1 1
11 13760 1 1 56 LEU HD11 H 1.753 4.159 11.278 1.00 . A A . 56 LEU HD11 1 1
11 13761 1 1 56 LEU HD12 H 1.646 2.583 10.487 1.00 . A A . 56 LEU HD12 1 1
11 13762 1 1 56 LEU HD13 H 0.912 2.827 12.073 1.00 . A A . 56 LEU HD13 1 1
11 13763 1 1 56 LEU HD21 H -1.109 4.166 12.324 1.00 . A A . 56 LEU HD21 1 1
11 13764 1 1 56 LEU HD22 H -1.906 4.874 10.918 1.00 . A A . 56 LEU HD22 1 1
11 13765 1 1 56 LEU HD23 H -0.393 5.558 11.510 1.00 . A A . 56 LEU HD23 1 1
11 13766 1 1 56 LEU HG H -0.771 2.826 10.296 1.00 . A A . 56 LEU HG 1 1
11 13767 1 1 56 LEU N N 0.878 4.214 6.787 1.00 . A A . 56 LEU N 1 1
11 13768 1 1 56 LEU O O 0.303 1.176 8.451 1.00 . A A . 56 LEU O 1 1
11 13769 1 1 57 LEU C C -1.200 -0.060 6.271 1.00 . A A . 57 LEU C 1 1
11 13770 1 1 57 LEU CA C -1.980 1.112 6.860 1.00 . A A . 57 LEU CA 1 1
11 13771 1 1 57 LEU CB C -3.145 1.484 5.933 1.00 . A A . 57 LEU CB 1 1
11 13772 1 1 57 LEU CD1 C -5.251 2.788 5.515 1.00 . A A . 57 LEU CD1 1 1
11 13773 1 1 57 LEU CD2 C -4.547 2.279 7.860 1.00 . A A . 57 LEU CD2 1 1
11 13774 1 1 57 LEU CG C -4.070 2.590 6.451 1.00 . A A . 57 LEU CG 1 1
11 13775 1 1 57 LEU H H -1.323 3.118 6.638 1.00 . A A . 57 LEU H 1 1
11 13776 1 1 57 LEU HA H -2.379 0.816 7.819 1.00 . A A . 57 LEU HA 1 1
11 13777 1 1 57 LEU HB2 H -2.734 1.808 4.987 1.00 . A A . 57 LEU HB2 1 1
11 13778 1 1 57 LEU HB3 H -3.739 0.601 5.762 1.00 . A A . 57 LEU HB3 1 1
11 13779 1 1 57 LEU HD11 H -5.814 1.868 5.444 1.00 . A A . 57 LEU HD11 1 1
11 13780 1 1 57 LEU HD12 H -4.890 3.063 4.535 1.00 . A A . 57 LEU HD12 1 1
11 13781 1 1 57 LEU HD13 H -5.886 3.573 5.896 1.00 . A A . 57 LEU HD13 1 1
11 13782 1 1 57 LEU HD21 H -3.693 2.189 8.514 1.00 . A A . 57 LEU HD21 1 1
11 13783 1 1 57 LEU HD22 H -5.101 1.352 7.857 1.00 . A A . 57 LEU HD22 1 1
11 13784 1 1 57 LEU HD23 H -5.183 3.080 8.207 1.00 . A A . 57 LEU HD23 1 1
11 13785 1 1 57 LEU HG H -3.519 3.518 6.484 1.00 . A A . 57 LEU HG 1 1
11 13786 1 1 57 LEU N N -1.108 2.265 7.081 1.00 . A A . 57 LEU N 1 1
11 13787 1 1 57 LEU O O -1.497 -1.222 6.550 1.00 . A A . 57 LEU O 1 1
11 13788 1 1 58 LEU C C 1.597 -1.319 5.935 1.00 . A A . 58 LEU C 1 1
11 13789 1 1 58 LEU CA C 0.663 -0.754 4.874 1.00 . A A . 58 LEU CA 1 1
11 13790 1 1 58 LEU CB C 1.458 -0.164 3.706 1.00 . A A . 58 LEU CB 1 1
11 13791 1 1 58 LEU CD1 C 0.853 -1.662 1.791 1.00 . A A . 58 LEU CD1 1 1
11 13792 1 1 58 LEU CD2 C -0.679 0.192 2.409 1.00 . A A . 58 LEU CD2 1 1
11 13793 1 1 58 LEU CG C 0.776 -0.251 2.333 1.00 . A A . 58 LEU CG 1 1
11 13794 1 1 58 LEU H H -0.059 1.199 5.231 1.00 . A A . 58 LEU H 1 1
11 13795 1 1 58 LEU HA H 0.038 -1.553 4.504 1.00 . A A . 58 LEU HA 1 1
11 13796 1 1 58 LEU HB2 H 1.649 0.877 3.922 1.00 . A A . 58 LEU HB2 1 1
11 13797 1 1 58 LEU HB3 H 2.403 -0.681 3.646 1.00 . A A . 58 LEU HB3 1 1
11 13798 1 1 58 LEU HD11 H 0.340 -2.334 2.464 1.00 . A A . 58 LEU HD11 1 1
11 13799 1 1 58 LEU HD12 H 1.887 -1.960 1.703 1.00 . A A . 58 LEU HD12 1 1
11 13800 1 1 58 LEU HD13 H 0.383 -1.699 0.819 1.00 . A A . 58 LEU HD13 1 1
11 13801 1 1 58 LEU HD21 H -1.207 -0.427 3.120 1.00 . A A . 58 LEU HD21 1 1
11 13802 1 1 58 LEU HD22 H -1.135 0.092 1.436 1.00 . A A . 58 LEU HD22 1 1
11 13803 1 1 58 LEU HD23 H -0.728 1.222 2.726 1.00 . A A . 58 LEU HD23 1 1
11 13804 1 1 58 LEU HG H 1.289 0.401 1.640 1.00 . A A . 58 LEU HG 1 1
11 13805 1 1 58 LEU N N -0.211 0.257 5.452 1.00 . A A . 58 LEU N 1 1
11 13806 1 1 58 LEU O O 1.788 -2.531 6.032 1.00 . A A . 58 LEU O 1 1
11 13807 1 1 59 ASP C C 2.279 -1.723 8.829 1.00 . A A . 59 ASP C 1 1
11 13808 1 1 59 ASP CA C 3.036 -0.841 7.842 1.00 . A A . 59 ASP CA 1 1
11 13809 1 1 59 ASP CB C 3.597 0.389 8.559 1.00 . A A . 59 ASP CB 1 1
11 13810 1 1 59 ASP CG C 4.459 0.027 9.751 1.00 . A A . 59 ASP CG 1 1
11 13811 1 1 59 ASP H H 1.971 0.517 6.614 1.00 . A A . 59 ASP H 1 1
11 13812 1 1 59 ASP HA H 3.854 -1.408 7.421 1.00 . A A . 59 ASP HA 1 1
11 13813 1 1 59 ASP HB2 H 4.198 0.960 7.865 1.00 . A A . 59 ASP HB2 1 1
11 13814 1 1 59 ASP HB3 H 2.777 1.000 8.904 1.00 . A A . 59 ASP HB3 1 1
11 13815 1 1 59 ASP N N 2.156 -0.435 6.748 1.00 . A A . 59 ASP N 1 1
11 13816 1 1 59 ASP O O 2.835 -2.668 9.391 1.00 . A A . 59 ASP O 1 1
11 13817 1 1 59 ASP OD1 O 3.918 -0.087 10.872 1.00 . A A . 59 ASP OD1 1 1
11 13818 1 1 59 ASP OD2 O 5.685 -0.135 9.581 1.00 . A A . 59 ASP OD2 1 1
11 13819 1 1 60 LYS C C 0.150 -3.640 9.608 1.00 . A A . 60 LYS C 1 1
11 13820 1 1 60 LYS CA C 0.116 -2.142 9.899 1.00 . A A . 60 LYS CA 1 1
11 13821 1 1 60 LYS CB C -1.307 -1.626 9.701 1.00 . A A . 60 LYS CB 1 1
11 13822 1 1 60 LYS CD C -1.729 -0.553 11.939 1.00 . A A . 60 LYS CD 1 1
11 13823 1 1 60 LYS CE C -2.105 0.735 12.653 1.00 . A A . 60 LYS CE 1 1
11 13824 1 1 60 LYS CG C -1.627 -0.340 10.444 1.00 . A A . 60 LYS CG 1 1
11 13825 1 1 60 LYS H H 0.620 -0.665 8.499 1.00 . A A . 60 LYS H 1 1
11 13826 1 1 60 LYS HA H 0.427 -1.962 10.916 1.00 . A A . 60 LYS HA 1 1
11 13827 1 1 60 LYS HB2 H -1.464 -1.449 8.648 1.00 . A A . 60 LYS HB2 1 1
11 13828 1 1 60 LYS HB3 H -1.991 -2.382 10.029 1.00 . A A . 60 LYS HB3 1 1
11 13829 1 1 60 LYS HD2 H -2.486 -1.298 12.136 1.00 . A A . 60 LYS HD2 1 1
11 13830 1 1 60 LYS HD3 H -0.775 -0.897 12.312 1.00 . A A . 60 LYS HD3 1 1
11 13831 1 1 60 LYS HE2 H -1.320 1.458 12.497 1.00 . A A . 60 LYS HE2 1 1
11 13832 1 1 60 LYS HE3 H -3.027 1.109 12.232 1.00 . A A . 60 LYS HE3 1 1
11 13833 1 1 60 LYS HG2 H -0.845 0.377 10.248 1.00 . A A . 60 LYS HG2 1 1
11 13834 1 1 60 LYS HG3 H -2.568 0.048 10.081 1.00 . A A . 60 LYS HG3 1 1
11 13835 1 1 60 LYS HZ1 H -2.569 1.421 14.568 1.00 . A A . 60 LYS HZ1 1 1
11 13836 1 1 60 LYS HZ2 H -1.395 0.201 14.541 1.00 . A A . 60 LYS HZ2 1 1
11 13837 1 1 60 LYS HZ3 H -3.023 -0.186 14.284 1.00 . A A . 60 LYS HZ3 1 1
11 13838 1 1 60 LYS N N 0.996 -1.418 9.001 1.00 . A A . 60 LYS N 1 1
11 13839 1 1 60 LYS NZ N -2.285 0.526 14.111 1.00 . A A . 60 LYS NZ 1 1
11 13840 1 1 60 LYS O O 0.285 -4.460 10.513 1.00 . A A . 60 LYS O 1 1
11 13841 1 1 61 ILE C C 1.316 -5.988 7.646 1.00 . A A . 61 ILE C 1 1
11 13842 1 1 61 ILE CA C -0.059 -5.369 7.908 1.00 . A A . 61 ILE CA 1 1
11 13843 1 1 61 ILE CB C -0.945 -5.491 6.652 1.00 . A A . 61 ILE CB 1 1
11 13844 1 1 61 ILE CD1 C -1.393 -4.443 4.367 1.00 . A A . 61 ILE CD1 1 1
11 13845 1 1 61 ILE CG1 C -0.532 -4.448 5.610 1.00 . A A . 61 ILE CG1 1 1
11 13846 1 1 61 ILE CG2 C -2.410 -5.329 7.033 1.00 . A A . 61 ILE CG2 1 1
11 13847 1 1 61 ILE H H 0.037 -3.273 7.650 1.00 . A A . 61 ILE H 1 1
11 13848 1 1 61 ILE HA H -0.538 -5.919 8.706 1.00 . A A . 61 ILE HA 1 1
11 13849 1 1 61 ILE HB H -0.812 -6.478 6.239 1.00 . A A . 61 ILE HB 1 1
11 13850 1 1 61 ILE HD11 H -2.415 -4.221 4.639 1.00 . A A . 61 ILE HD11 1 1
11 13851 1 1 61 ILE HD12 H -1.349 -5.412 3.892 1.00 . A A . 61 ILE HD12 1 1
11 13852 1 1 61 ILE HD13 H -1.032 -3.690 3.681 1.00 . A A . 61 ILE HD13 1 1
11 13853 1 1 61 ILE HG12 H -0.590 -3.465 6.053 1.00 . A A . 61 ILE HG12 1 1
11 13854 1 1 61 ILE HG13 H 0.488 -4.638 5.307 1.00 . A A . 61 ILE HG13 1 1
11 13855 1 1 61 ILE HG21 H -2.677 -6.075 7.766 1.00 . A A . 61 ILE HG21 1 1
11 13856 1 1 61 ILE HG22 H -3.027 -5.451 6.154 1.00 . A A . 61 ILE HG22 1 1
11 13857 1 1 61 ILE HG23 H -2.565 -4.342 7.447 1.00 . A A . 61 ILE HG23 1 1
11 13858 1 1 61 ILE N N 0.043 -3.980 8.332 1.00 . A A . 61 ILE N 1 1
11 13859 1 1 61 ILE O O 1.421 -7.153 7.254 1.00 . A A . 61 ILE O 1 1
11 13860 1 1 62 GLY C C 4.404 -5.403 6.466 1.00 . A A . 62 GLY C 1 1
11 13861 1 1 62 GLY CA C 3.707 -5.756 7.764 1.00 . A A . 62 GLY CA 1 1
11 13862 1 1 62 GLY H H 2.233 -4.276 8.118 1.00 . A A . 62 GLY H 1 1
11 13863 1 1 62 GLY HA2 H 4.298 -5.378 8.585 1.00 . A A . 62 GLY HA2 1 1
11 13864 1 1 62 GLY HA3 H 3.652 -6.831 7.845 1.00 . A A . 62 GLY HA3 1 1
11 13865 1 1 62 GLY N N 2.367 -5.216 7.870 1.00 . A A . 62 GLY N 1 1
11 13866 1 1 62 GLY O O 5.303 -6.123 6.022 1.00 . A A . 62 GLY O 1 1
11 13867 1 1 63 PHE C C 5.776 -2.865 5.123 1.00 . A A . 63 PHE C 1 1
11 13868 1 1 63 PHE CA C 4.687 -3.821 4.671 1.00 . A A . 63 PHE CA 1 1
11 13869 1 1 63 PHE CB C 3.717 -3.130 3.711 1.00 . A A . 63 PHE CB 1 1
11 13870 1 1 63 PHE CD1 C 4.993 -1.720 2.066 1.00 . A A . 63 PHE CD1 1 1
11 13871 1 1 63 PHE CD2 C 4.092 -3.802 1.330 1.00 . A A . 63 PHE CD2 1 1
11 13872 1 1 63 PHE CE1 C 5.503 -1.492 0.802 1.00 . A A . 63 PHE CE1 1 1
11 13873 1 1 63 PHE CE2 C 4.596 -3.578 0.066 1.00 . A A . 63 PHE CE2 1 1
11 13874 1 1 63 PHE CG C 4.282 -2.878 2.343 1.00 . A A . 63 PHE CG 1 1
11 13875 1 1 63 PHE CZ C 5.303 -2.422 -0.199 1.00 . A A . 63 PHE CZ 1 1
11 13876 1 1 63 PHE H H 3.208 -3.829 6.179 1.00 . A A . 63 PHE H 1 1
11 13877 1 1 63 PHE HA H 5.151 -4.662 4.178 1.00 . A A . 63 PHE HA 1 1
11 13878 1 1 63 PHE HB2 H 2.838 -3.746 3.597 1.00 . A A . 63 PHE HB2 1 1
11 13879 1 1 63 PHE HB3 H 3.428 -2.178 4.132 1.00 . A A . 63 PHE HB3 1 1
11 13880 1 1 63 PHE HD1 H 5.150 -0.994 2.850 1.00 . A A . 63 PHE HD1 1 1
11 13881 1 1 63 PHE HD2 H 3.541 -4.707 1.535 1.00 . A A . 63 PHE HD2 1 1
11 13882 1 1 63 PHE HE1 H 6.054 -0.585 0.597 1.00 . A A . 63 PHE HE1 1 1
11 13883 1 1 63 PHE HE2 H 4.439 -4.307 -0.714 1.00 . A A . 63 PHE HE2 1 1
11 13884 1 1 63 PHE HZ H 5.696 -2.244 -1.189 1.00 . A A . 63 PHE HZ 1 1
11 13885 1 1 63 PHE N N 3.992 -4.315 5.843 1.00 . A A . 63 PHE N 1 1
11 13886 1 1 63 PHE O O 5.511 -1.718 5.477 1.00 . A A . 63 PHE O 1 1
11 13887 1 1 64 VAL C C 8.676 -1.610 4.728 1.00 . A A . 64 VAL C 1 1
11 13888 1 1 64 VAL CA C 8.108 -2.643 5.704 1.00 . A A . 64 VAL CA 1 1
11 13889 1 1 64 VAL CB C 9.209 -3.629 6.159 1.00 . A A . 64 VAL CB 1 1
11 13890 1 1 64 VAL CG1 C 9.820 -4.367 4.977 1.00 . A A . 64 VAL CG1 1 1
11 13891 1 1 64 VAL CG2 C 10.286 -2.920 6.959 1.00 . A A . 64 VAL CG2 1 1
11 13892 1 1 64 VAL H H 7.151 -4.253 4.761 1.00 . A A . 64 VAL H 1 1
11 13893 1 1 64 VAL HA H 7.744 -2.126 6.579 1.00 . A A . 64 VAL HA 1 1
11 13894 1 1 64 VAL HB H 8.743 -4.364 6.799 1.00 . A A . 64 VAL HB 1 1
11 13895 1 1 64 VAL HG11 H 10.608 -5.016 5.326 1.00 . A A . 64 VAL HG11 1 1
11 13896 1 1 64 VAL HG12 H 10.226 -3.648 4.282 1.00 . A A . 64 VAL HG12 1 1
11 13897 1 1 64 VAL HG13 H 9.058 -4.953 4.485 1.00 . A A . 64 VAL HG13 1 1
11 13898 1 1 64 VAL HG21 H 10.740 -2.156 6.348 1.00 . A A . 64 VAL HG21 1 1
11 13899 1 1 64 VAL HG22 H 11.037 -3.634 7.261 1.00 . A A . 64 VAL HG22 1 1
11 13900 1 1 64 VAL HG23 H 9.845 -2.468 7.835 1.00 . A A . 64 VAL HG23 1 1
11 13901 1 1 64 VAL N N 6.995 -3.366 5.136 1.00 . A A . 64 VAL N 1 1
11 13902 1 1 64 VAL O O 8.966 -1.912 3.568 1.00 . A A . 64 VAL O 1 1
11 13903 1 1 65 TRP C C 10.901 0.738 4.666 1.00 . A A . 65 TRP C 1 1
11 13904 1 1 65 TRP CA C 9.399 0.686 4.411 1.00 . A A . 65 TRP CA 1 1
11 13905 1 1 65 TRP CB C 8.784 2.042 4.767 1.00 . A A . 65 TRP CB 1 1
11 13906 1 1 65 TRP CD1 C 6.414 1.810 5.713 1.00 . A A . 65 TRP CD1 1 1
11 13907 1 1 65 TRP CD2 C 6.487 2.466 3.574 1.00 . A A . 65 TRP CD2 1 1
11 13908 1 1 65 TRP CE2 C 5.141 2.391 3.974 1.00 . A A . 65 TRP CE2 1 1
11 13909 1 1 65 TRP CE3 C 6.781 2.859 2.266 1.00 . A A . 65 TRP CE3 1 1
11 13910 1 1 65 TRP CG C 7.287 2.091 4.701 1.00 . A A . 65 TRP CG 1 1
11 13911 1 1 65 TRP CH2 C 4.408 3.081 1.838 1.00 . A A . 65 TRP CH2 1 1
11 13912 1 1 65 TRP CZ2 C 4.091 2.698 3.113 1.00 . A A . 65 TRP CZ2 1 1
11 13913 1 1 65 TRP CZ3 C 5.739 3.160 1.412 1.00 . A A . 65 TRP CZ3 1 1
11 13914 1 1 65 TRP H H 8.490 -0.187 6.110 1.00 . A A . 65 TRP H 1 1
11 13915 1 1 65 TRP HA H 9.221 0.472 3.368 1.00 . A A . 65 TRP HA 1 1
11 13916 1 1 65 TRP HB2 H 9.076 2.306 5.771 1.00 . A A . 65 TRP HB2 1 1
11 13917 1 1 65 TRP HB3 H 9.169 2.787 4.083 1.00 . A A . 65 TRP HB3 1 1
11 13918 1 1 65 TRP HD1 H 6.711 1.493 6.703 1.00 . A A . 65 TRP HD1 1 1
11 13919 1 1 65 TRP HE1 H 4.315 1.851 5.829 1.00 . A A . 65 TRP HE1 1 1
11 13920 1 1 65 TRP HE3 H 7.801 2.928 1.919 1.00 . A A . 65 TRP HE3 1 1
11 13921 1 1 65 TRP HH2 H 3.624 3.325 1.135 1.00 . A A . 65 TRP HH2 1 1
11 13922 1 1 65 TRP HZ2 H 3.061 2.650 3.433 1.00 . A A . 65 TRP HZ2 1 1
11 13923 1 1 65 TRP HZ3 H 5.947 3.466 0.397 1.00 . A A . 65 TRP HZ3 1 1
11 13924 1 1 65 TRP N N 8.805 -0.381 5.204 1.00 . A A . 65 TRP N 1 1
11 13925 1 1 65 TRP NE1 N 5.123 1.989 5.284 1.00 . A A . 65 TRP NE1 1 1
11 13926 1 1 65 TRP O O 11.652 1.342 3.899 1.00 . A A . 65 TRP O 1 1
11 13927 1 1 66 SER C C 13.177 1.416 6.720 1.00 . A A . 66 SER C 1 1
11 13928 1 1 66 SER CA C 12.703 0.057 6.200 1.00 . A A . 66 SER CA 1 1
11 13929 1 1 66 SER CB C 13.606 -0.451 5.070 1.00 . A A . 66 SER CB 1 1
11 13930 1 1 66 SER H H 10.639 -0.335 6.325 1.00 . A A . 66 SER H 1 1
11 13931 1 1 66 SER HA H 12.754 -0.648 7.017 1.00 . A A . 66 SER HA 1 1
11 13932 1 1 66 SER HB2 H 13.535 0.218 4.224 1.00 . A A . 66 SER HB2 1 1
11 13933 1 1 66 SER HB3 H 14.630 -0.489 5.416 1.00 . A A . 66 SER HB3 1 1
11 13934 1 1 66 SER HG H 13.051 -2.293 5.450 1.00 . A A . 66 SER HG 1 1
11 13935 1 1 66 SER N N 11.309 0.109 5.769 1.00 . A A . 66 SER N 1 1
11 13936 1 1 66 SER O O 13.238 1.627 7.935 1.00 . A A . 66 SER O 1 1
11 13937 1 1 66 SER OG O 13.209 -1.754 4.663 1.00 . A A . 66 SER OG 1 1
11 13938 1 1 67 LEU C C 15.317 3.569 6.875 1.00 . A A . 67 LEU C 1 1
11 13939 1 1 67 LEU CA C 13.995 3.662 6.120 1.00 . A A . 67 LEU CA 1 1
11 13940 1 1 67 LEU CB C 13.014 4.496 6.967 1.00 . A A . 67 LEU CB 1 1
11 13941 1 1 67 LEU CD1 C 10.633 3.731 6.945 1.00 . A A . 67 LEU CD1 1 1
11 13942 1 1 67 LEU CD2 C 11.162 6.152 6.642 1.00 . A A . 67 LEU CD2 1 1
11 13943 1 1 67 LEU CG C 11.623 4.729 6.374 1.00 . A A . 67 LEU CG 1 1
11 13944 1 1 67 LEU H H 13.296 2.114 4.855 1.00 . A A . 67 LEU H 1 1
11 13945 1 1 67 LEU HA H 14.169 4.177 5.189 1.00 . A A . 67 LEU HA 1 1
11 13946 1 1 67 LEU HB2 H 12.893 4.001 7.919 1.00 . A A . 67 LEU HB2 1 1
11 13947 1 1 67 LEU HB3 H 13.466 5.461 7.145 1.00 . A A . 67 LEU HB3 1 1
11 13948 1 1 67 LEU HD11 H 9.662 3.894 6.503 1.00 . A A . 67 LEU HD11 1 1
11 13949 1 1 67 LEU HD12 H 10.568 3.862 8.015 1.00 . A A . 67 LEU HD12 1 1
11 13950 1 1 67 LEU HD13 H 10.966 2.727 6.725 1.00 . A A . 67 LEU HD13 1 1
11 13951 1 1 67 LEU HD21 H 10.167 6.290 6.242 1.00 . A A . 67 LEU HD21 1 1
11 13952 1 1 67 LEU HD22 H 11.839 6.847 6.167 1.00 . A A . 67 LEU HD22 1 1
11 13953 1 1 67 LEU HD23 H 11.150 6.332 7.706 1.00 . A A . 67 LEU HD23 1 1
11 13954 1 1 67 LEU HG H 11.664 4.584 5.303 1.00 . A A . 67 LEU HG 1 1
11 13955 1 1 67 LEU N N 13.461 2.334 5.797 1.00 . A A . 67 LEU N 1 1
11 13956 1 1 67 LEU O O 15.842 2.481 7.131 1.00 . A A . 67 LEU O 1 1
11 13957 1 1 68 GLU C C 16.359 4.872 9.553 1.00 . A A . 68 GLU C 1 1
11 13958 1 1 68 GLU CA C 16.957 4.800 8.158 1.00 . A A . 68 GLU CA 1 1
11 13959 1 1 68 GLU CB C 17.855 6.015 7.892 1.00 . A A . 68 GLU CB 1 1
11 13960 1 1 68 GLU CD C 18.368 5.387 5.487 1.00 . A A . 68 GLU CD 1 1
11 13961 1 1 68 GLU CG C 18.928 5.780 6.836 1.00 . A A . 68 GLU CG 1 1
11 13962 1 1 68 GLU H H 15.536 5.550 6.782 1.00 . A A . 68 GLU H 1 1
11 13963 1 1 68 GLU HA H 17.542 3.895 8.071 1.00 . A A . 68 GLU HA 1 1
11 13964 1 1 68 GLU HB2 H 17.238 6.839 7.567 1.00 . A A . 68 GLU HB2 1 1
11 13965 1 1 68 GLU HB3 H 18.345 6.290 8.814 1.00 . A A . 68 GLU HB3 1 1
11 13966 1 1 68 GLU HG2 H 19.499 6.689 6.718 1.00 . A A . 68 GLU HG2 1 1
11 13967 1 1 68 GLU HG3 H 19.585 4.991 7.179 1.00 . A A . 68 GLU HG3 1 1
11 13968 1 1 68 GLU N N 15.870 4.724 7.200 1.00 . A A . 68 GLU N 1 1
11 13969 1 1 68 GLU O O 15.455 5.670 9.797 1.00 . A A . 68 GLU O 1 1
11 13970 1 1 68 GLU OE1 O 17.775 6.251 4.810 1.00 . A A . 68 GLU OE1 1 1
11 13971 1 1 68 GLU OE2 O 18.536 4.218 5.084 1.00 . A A . 68 GLU OE2 1 1
11 13972 1 1 69 HIS C C 16.360 5.207 12.571 1.00 . A A . 69 HIS C 1 1
11 13973 1 1 69 HIS CA C 16.277 3.904 11.790 1.00 . A A . 69 HIS CA 1 1
11 13974 1 1 69 HIS CB C 16.958 2.777 12.566 1.00 . A A . 69 HIS CB 1 1
11 13975 1 1 69 HIS CD2 C 15.504 0.643 12.761 1.00 . A A . 69 HIS CD2 1 1
11 13976 1 1 69 HIS CE1 C 16.288 -0.442 11.029 1.00 . A A . 69 HIS CE1 1 1
11 13977 1 1 69 HIS CG C 16.456 1.418 12.193 1.00 . A A . 69 HIS CG 1 1
11 13978 1 1 69 HIS H H 17.610 3.457 10.202 1.00 . A A . 69 HIS H 1 1
11 13979 1 1 69 HIS HA H 15.234 3.651 11.672 1.00 . A A . 69 HIS HA 1 1
11 13980 1 1 69 HIS HB2 H 18.019 2.806 12.370 1.00 . A A . 69 HIS HB2 1 1
11 13981 1 1 69 HIS HB3 H 16.787 2.917 13.623 1.00 . A A . 69 HIS HB3 1 1
11 13982 1 1 69 HIS HD1 H 17.637 1.008 10.487 1.00 . A A . 69 HIS HD1 1 1
11 13983 1 1 69 HIS HD2 H 14.919 0.884 13.637 1.00 . A A . 69 HIS HD2 1 1
11 13984 1 1 69 HIS HE1 H 16.450 -1.204 10.282 1.00 . A A . 69 HIS HE1 1 1
11 13985 1 1 69 HIS HE2 H 14.765 -1.231 12.157 1.00 . A A . 69 HIS HE2 1 1
11 13986 1 1 69 HIS N N 16.845 4.024 10.450 1.00 . A A . 69 HIS N 1 1
11 13987 1 1 69 HIS ND1 N 16.929 0.709 11.109 1.00 . A A . 69 HIS ND1 1 1
11 13988 1 1 69 HIS NE2 N 15.421 -0.505 12.019 1.00 . A A . 69 HIS NE2 1 1
11 13989 1 1 69 HIS O O 17.382 5.522 13.181 1.00 . A A . 69 HIS O 1 1
11 13990 1 1 70 HIS C C 13.682 7.321 13.731 1.00 . A A . 70 HIS C 1 1
11 13991 1 1 70 HIS CA C 15.133 7.184 13.300 1.00 . A A . 70 HIS CA 1 1
11 13992 1 1 70 HIS CB C 15.533 8.424 12.485 1.00 . A A . 70 HIS CB 1 1
11 13993 1 1 70 HIS CD2 C 18.103 8.633 12.791 1.00 . A A . 70 HIS CD2 1 1
11 13994 1 1 70 HIS CE1 C 18.685 8.443 10.688 1.00 . A A . 70 HIS CE1 1 1
11 13995 1 1 70 HIS CG C 16.970 8.467 12.068 1.00 . A A . 70 HIS CG 1 1
11 13996 1 1 70 HIS H H 14.539 5.696 11.933 1.00 . A A . 70 HIS H 1 1
11 13997 1 1 70 HIS HA H 15.760 7.107 14.175 1.00 . A A . 70 HIS HA 1 1
11 13998 1 1 70 HIS HB2 H 14.933 8.462 11.590 1.00 . A A . 70 HIS HB2 1 1
11 13999 1 1 70 HIS HB3 H 15.336 9.306 13.078 1.00 . A A . 70 HIS HB3 1 1
11 14000 1 1 70 HIS HD1 H 16.770 8.241 9.977 1.00 . A A . 70 HIS HD1 1 1
11 14001 1 1 70 HIS HD2 H 18.165 8.753 13.864 1.00 . A A . 70 HIS HD2 1 1
11 14002 1 1 70 HIS HE1 H 19.275 8.381 9.784 1.00 . A A . 70 HIS HE1 1 1
11 14003 1 1 70 HIS HE2 H 20.067 8.945 12.111 1.00 . A A . 70 HIS HE2 1 1
11 14004 1 1 70 HIS N N 15.277 5.964 12.524 1.00 . A A . 70 HIS N 1 1
11 14005 1 1 70 HIS ND1 N 17.372 8.353 10.757 1.00 . A A . 70 HIS ND1 1 1
11 14006 1 1 70 HIS NE2 N 19.157 8.615 11.908 1.00 . A A . 70 HIS NE2 1 1
11 14007 1 1 70 HIS O O 12.782 6.810 13.064 1.00 . A A . 70 HIS O 1 1
11 14008 1 1 71 HIS C C 11.733 9.697 14.968 1.00 . A A . 71 HIS C 1 1
11 14009 1 1 71 HIS CA C 12.091 8.255 15.282 1.00 . A A . 71 HIS CA 1 1
11 14010 1 1 71 HIS CB C 11.927 7.982 16.780 1.00 . A A . 71 HIS CB 1 1
11 14011 1 1 71 HIS CD2 C 11.867 5.421 16.350 1.00 . A A . 71 HIS CD2 1 1
11 14012 1 1 71 HIS CE1 C 11.381 4.763 18.382 1.00 . A A . 71 HIS CE1 1 1
11 14013 1 1 71 HIS CG C 11.770 6.529 17.121 1.00 . A A . 71 HIS CG 1 1
11 14014 1 1 71 HIS H H 14.208 8.313 15.383 1.00 . A A . 71 HIS H 1 1
11 14015 1 1 71 HIS HA H 11.428 7.605 14.728 1.00 . A A . 71 HIS HA 1 1
11 14016 1 1 71 HIS HB2 H 12.799 8.351 17.300 1.00 . A A . 71 HIS HB2 1 1
11 14017 1 1 71 HIS HB3 H 11.054 8.507 17.139 1.00 . A A . 71 HIS HB3 1 1
11 14018 1 1 71 HIS HD1 H 11.335 6.652 19.188 1.00 . A A . 71 HIS HD1 1 1
11 14019 1 1 71 HIS HD2 H 12.099 5.392 15.294 1.00 . A A . 71 HIS HD2 1 1
11 14020 1 1 71 HIS HE1 H 11.151 4.138 19.232 1.00 . A A . 71 HIS HE1 1 1
11 14021 1 1 71 HIS HE2 H 11.756 3.392 16.902 1.00 . A A . 71 HIS HE2 1 1
11 14022 1 1 71 HIS N N 13.449 7.983 14.843 1.00 . A A . 71 HIS N 1 1
11 14023 1 1 71 HIS ND1 N 11.464 6.080 18.389 1.00 . A A . 71 HIS ND1 1 1
11 14024 1 1 71 HIS NE2 N 11.620 4.338 17.156 1.00 . A A . 71 HIS NE2 1 1
11 14025 1 1 71 HIS O O 12.270 10.623 15.578 1.00 . A A . 71 HIS O 1 1
11 14026 1 1 72 HIS C C 9.794 11.975 14.704 1.00 . A A . 72 HIS C 1 1
11 14027 1 1 72 HIS CA C 10.441 11.206 13.559 1.00 . A A . 72 HIS CA 1 1
11 14028 1 1 72 HIS CB C 9.488 11.110 12.360 1.00 . A A . 72 HIS CB 1 1
11 14029 1 1 72 HIS CD2 C 9.955 13.398 11.220 1.00 . A A . 72 HIS CD2 1 1
11 14030 1 1 72 HIS CE1 C 7.885 14.093 11.041 1.00 . A A . 72 HIS CE1 1 1
11 14031 1 1 72 HIS CG C 9.156 12.439 11.746 1.00 . A A . 72 HIS CG 1 1
11 14032 1 1 72 HIS H H 10.424 9.091 13.586 1.00 . A A . 72 HIS H 1 1
11 14033 1 1 72 HIS HA H 11.336 11.732 13.255 1.00 . A A . 72 HIS HA 1 1
11 14034 1 1 72 HIS HB2 H 9.942 10.496 11.596 1.00 . A A . 72 HIS HB2 1 1
11 14035 1 1 72 HIS HB3 H 8.565 10.652 12.683 1.00 . A A . 72 HIS HB3 1 1
11 14036 1 1 72 HIS HD1 H 7.049 12.434 11.910 1.00 . A A . 72 HIS HD1 1 1
11 14037 1 1 72 HIS HD2 H 11.034 13.369 11.152 1.00 . A A . 72 HIS HD2 1 1
11 14038 1 1 72 HIS HE1 H 7.019 14.698 10.811 1.00 . A A . 72 HIS HE1 1 1
11 14039 1 1 72 HIS HE2 H 9.433 15.229 10.314 1.00 . A A . 72 HIS HE2 1 1
11 14040 1 1 72 HIS N N 10.838 9.876 14.004 1.00 . A A . 72 HIS N 1 1
11 14041 1 1 72 HIS ND1 N 7.867 12.907 11.619 1.00 . A A . 72 HIS ND1 1 1
11 14042 1 1 72 HIS NE2 N 9.138 14.416 10.790 1.00 . A A . 72 HIS NE2 1 1
11 14043 1 1 72 HIS O O 8.660 11.699 15.102 1.00 . A A . 72 HIS O 1 1
11 14044 1 1 73 HIS C C 10.290 15.181 16.114 1.00 . A A . 73 HIS C 1 1
11 14045 1 1 73 HIS CA C 10.087 13.698 16.381 1.00 . A A . 73 HIS CA 1 1
11 14046 1 1 73 HIS CB C 10.858 13.274 17.636 1.00 . A A . 73 HIS CB 1 1
11 14047 1 1 73 HIS CD2 C 9.454 13.833 19.745 1.00 . A A . 73 HIS CD2 1 1
11 14048 1 1 73 HIS CE1 C 10.598 15.564 20.439 1.00 . A A . 73 HIS CE1 1 1
11 14049 1 1 73 HIS CG C 10.470 14.026 18.872 1.00 . A A . 73 HIS CG 1 1
11 14050 1 1 73 HIS H H 11.423 13.113 14.856 1.00 . A A . 73 HIS H 1 1
11 14051 1 1 73 HIS HA H 9.034 13.503 16.526 1.00 . A A . 73 HIS HA 1 1
11 14052 1 1 73 HIS HB2 H 10.681 12.224 17.820 1.00 . A A . 73 HIS HB2 1 1
11 14053 1 1 73 HIS HB3 H 11.914 13.429 17.469 1.00 . A A . 73 HIS HB3 1 1
11 14054 1 1 73 HIS HD1 H 11.973 15.507 18.919 1.00 . A A . 73 HIS HD1 1 1
11 14055 1 1 73 HIS HD2 H 8.702 13.058 19.692 1.00 . A A . 73 HIS HD2 1 1
11 14056 1 1 73 HIS HE1 H 10.935 16.406 21.026 1.00 . A A . 73 HIS HE1 1 1
11 14057 1 1 73 HIS HE2 H 9.098 14.775 21.587 1.00 . A A . 73 HIS HE2 1 1
11 14058 1 1 73 HIS N N 10.536 12.923 15.241 1.00 . A A . 73 HIS N 1 1
11 14059 1 1 73 HIS ND1 N 11.166 15.119 19.336 1.00 . A A . 73 HIS ND1 1 1
11 14060 1 1 73 HIS NE2 N 9.555 14.803 20.710 1.00 . A A . 73 HIS NE2 1 1
11 14061 1 1 73 HIS O O 11.304 15.581 15.539 1.00 . A A . 73 HIS O 1 1
11 14062 1 1 74 HIS C C 10.003 18.005 17.667 1.00 . A A . 74 HIS C 1 1
11 14063 1 1 74 HIS CA C 9.427 17.428 16.382 1.00 . A A . 74 HIS CA 1 1
11 14064 1 1 74 HIS CB C 8.058 18.052 16.096 1.00 . A A . 74 HIS CB 1 1
11 14065 1 1 74 HIS CD2 C 8.060 20.175 14.609 1.00 . A A . 74 HIS CD2 1 1
11 14066 1 1 74 HIS CE1 C 8.269 21.682 16.187 1.00 . A A . 74 HIS CE1 1 1
11 14067 1 1 74 HIS CG C 8.115 19.519 15.790 1.00 . A A . 74 HIS CG 1 1
11 14068 1 1 74 HIS H H 8.494 15.593 16.876 1.00 . A A . 74 HIS H 1 1
11 14069 1 1 74 HIS HA H 10.100 17.649 15.565 1.00 . A A . 74 HIS HA 1 1
11 14070 1 1 74 HIS HB2 H 7.616 17.555 15.245 1.00 . A A . 74 HIS HB2 1 1
11 14071 1 1 74 HIS HB3 H 7.420 17.915 16.958 1.00 . A A . 74 HIS HB3 1 1
11 14072 1 1 74 HIS HD1 H 8.319 20.332 17.730 1.00 . A A . 74 HIS HD1 1 1
11 14073 1 1 74 HIS HD2 H 7.958 19.726 13.630 1.00 . A A . 74 HIS HD2 1 1
11 14074 1 1 74 HIS HE1 H 8.368 22.628 16.698 1.00 . A A . 74 HIS HE1 1 1
11 14075 1 1 74 HIS HE2 H 8.210 22.237 14.207 1.00 . A A . 74 HIS HE2 1 1
11 14076 1 1 74 HIS N N 9.317 15.984 16.501 1.00 . A A . 74 HIS N 1 1
11 14077 1 1 74 HIS ND1 N 8.245 20.492 16.761 1.00 . A A . 74 HIS ND1 1 1
11 14078 1 1 74 HIS NE2 N 8.157 21.515 14.883 1.00 . A A . 74 HIS NE2 1 1
11 14079 1 1 74 HIS O O 9.235 18.169 18.636 1.00 . A A . 74 HIS O 1 1
11 14080 1 1 74 HIS OXT O 11.214 18.282 17.706 1.00 . A A . 74 HIS OXT 1 1
12 14081 1 1 1 MET C C -21.546 0.443 -12.428 1.00 . A A . 1 MET C 1 1
12 14082 1 1 1 MET CA C -22.701 -0.199 -11.676 1.00 . A A . 1 MET CA 1 1
12 14083 1 1 1 MET CB C -22.198 -0.822 -10.370 1.00 . A A . 1 MET CB 1 1
12 14084 1 1 1 MET CE C -21.853 -3.392 -8.430 1.00 . A A . 1 MET CE 1 1
12 14085 1 1 1 MET CG C -23.313 -1.250 -9.425 1.00 . A A . 1 MET CG 1 1
12 14086 1 1 1 MET H1 H -24.126 -1.689 -11.984 1.00 . A A . 1 MET H1 1 1
12 14087 1 1 1 MET H2 H -22.679 -1.934 -12.831 1.00 . A A . 1 MET H2 1 1
12 14088 1 1 1 MET H3 H -23.785 -0.763 -13.363 1.00 . A A . 1 MET H3 1 1
12 14089 1 1 1 MET HA H -23.425 0.570 -11.440 1.00 . A A . 1 MET HA 1 1
12 14090 1 1 1 MET HB2 H -21.605 -1.692 -10.608 1.00 . A A . 1 MET HB2 1 1
12 14091 1 1 1 MET HB3 H -21.578 -0.102 -9.858 1.00 . A A . 1 MET HB3 1 1
12 14092 1 1 1 MET HE1 H -21.422 -3.908 -7.584 1.00 . A A . 1 MET HE1 1 1
12 14093 1 1 1 MET HE2 H -21.070 -3.119 -9.123 1.00 . A A . 1 MET HE2 1 1
12 14094 1 1 1 MET HE3 H -22.561 -4.041 -8.924 1.00 . A A . 1 MET HE3 1 1
12 14095 1 1 1 MET HG2 H -23.935 -0.394 -9.212 1.00 . A A . 1 MET HG2 1 1
12 14096 1 1 1 MET HG3 H -23.906 -2.010 -9.912 1.00 . A A . 1 MET HG3 1 1
12 14097 1 1 1 MET N N -23.368 -1.215 -12.519 1.00 . A A . 1 MET N 1 1
12 14098 1 1 1 MET O O -20.444 -0.105 -12.496 1.00 . A A . 1 MET O 1 1
12 14099 1 1 1 MET SD S -22.693 -1.915 -7.866 1.00 . A A . 1 MET SD 1 1
12 14100 1 1 2 ASN C C -20.528 3.684 -13.111 1.00 . A A . 2 ASN C 1 1
12 14101 1 1 2 ASN CA C -20.808 2.338 -13.761 1.00 . A A . 2 ASN CA 1 1
12 14102 1 1 2 ASN CB C -21.280 2.538 -15.203 1.00 . A A . 2 ASN CB 1 1
12 14103 1 1 2 ASN CG C -20.966 1.352 -16.091 1.00 . A A . 2 ASN CG 1 1
12 14104 1 1 2 ASN H H -22.713 1.984 -12.908 1.00 . A A . 2 ASN H 1 1
12 14105 1 1 2 ASN HA H -19.899 1.755 -13.765 1.00 . A A . 2 ASN HA 1 1
12 14106 1 1 2 ASN HB2 H -22.350 2.689 -15.207 1.00 . A A . 2 ASN HB2 1 1
12 14107 1 1 2 ASN HB3 H -20.797 3.410 -15.615 1.00 . A A . 2 ASN HB3 1 1
12 14108 1 1 2 ASN HD21 H -22.699 1.581 -17.031 1.00 . A A . 2 ASN HD21 1 1
12 14109 1 1 2 ASN HD22 H -21.695 0.285 -17.596 1.00 . A A . 2 ASN HD22 1 1
12 14110 1 1 2 ASN N N -21.810 1.604 -13.000 1.00 . A A . 2 ASN N 1 1
12 14111 1 1 2 ASN ND2 N -21.876 1.041 -16.995 1.00 . A A . 2 ASN ND2 1 1
12 14112 1 1 2 ASN O O -20.315 4.686 -13.794 1.00 . A A . 2 ASN O 1 1
12 14113 1 1 2 ASN OD1 O -19.928 0.708 -15.945 1.00 . A A . 2 ASN OD1 1 1
12 14114 1 1 3 GLN C C -18.849 5.384 -11.115 1.00 . A A . 3 GLN C 1 1
12 14115 1 1 3 GLN CA C -20.299 4.912 -11.016 1.00 . A A . 3 GLN CA 1 1
12 14116 1 1 3 GLN CB C -20.674 4.680 -9.551 1.00 . A A . 3 GLN CB 1 1
12 14117 1 1 3 GLN CD C -20.110 3.495 -7.402 1.00 . A A . 3 GLN CD 1 1
12 14118 1 1 3 GLN CG C -19.901 3.549 -8.898 1.00 . A A . 3 GLN CG 1 1
12 14119 1 1 3 GLN H H -20.641 2.848 -11.306 1.00 . A A . 3 GLN H 1 1
12 14120 1 1 3 GLN HA H -20.943 5.675 -11.424 1.00 . A A . 3 GLN HA 1 1
12 14121 1 1 3 GLN HB2 H -20.487 5.586 -8.993 1.00 . A A . 3 GLN HB2 1 1
12 14122 1 1 3 GLN HB3 H -21.727 4.446 -9.497 1.00 . A A . 3 GLN HB3 1 1
12 14123 1 1 3 GLN HE21 H -18.586 4.735 -7.125 1.00 . A A . 3 GLN HE21 1 1
12 14124 1 1 3 GLN HE22 H -19.385 4.195 -5.686 1.00 . A A . 3 GLN HE22 1 1
12 14125 1 1 3 GLN HG2 H -20.230 2.614 -9.325 1.00 . A A . 3 GLN HG2 1 1
12 14126 1 1 3 GLN HG3 H -18.848 3.687 -9.096 1.00 . A A . 3 GLN HG3 1 1
12 14127 1 1 3 GLN N N -20.513 3.692 -11.783 1.00 . A A . 3 GLN N 1 1
12 14128 1 1 3 GLN NE2 N -19.276 4.213 -6.668 1.00 . A A . 3 GLN NE2 1 1
12 14129 1 1 3 GLN O O -17.992 4.686 -11.659 1.00 . A A . 3 GLN O 1 1
12 14130 1 1 3 GLN OE1 O -21.024 2.828 -6.910 1.00 . A A . 3 GLN OE1 1 1
12 14131 1 1 4 ASN C C -16.414 6.663 -9.443 1.00 . A A . 4 ASN C 1 1
12 14132 1 1 4 ASN CA C -17.256 7.154 -10.623 1.00 . A A . 4 ASN CA 1 1
12 14133 1 1 4 ASN CB C -17.382 8.674 -10.567 1.00 . A A . 4 ASN CB 1 1
12 14134 1 1 4 ASN CG C -16.225 9.397 -11.223 1.00 . A A . 4 ASN CG 1 1
12 14135 1 1 4 ASN H H -19.316 7.096 -10.188 1.00 . A A . 4 ASN H 1 1
12 14136 1 1 4 ASN HA H -16.783 6.868 -11.548 1.00 . A A . 4 ASN HA 1 1
12 14137 1 1 4 ASN HB2 H -18.292 8.969 -11.068 1.00 . A A . 4 ASN HB2 1 1
12 14138 1 1 4 ASN HB3 H -17.434 8.983 -9.533 1.00 . A A . 4 ASN HB3 1 1
12 14139 1 1 4 ASN HD21 H -17.401 10.947 -11.606 1.00 . A A . 4 ASN HD21 1 1
12 14140 1 1 4 ASN HD22 H -15.765 11.087 -12.125 1.00 . A A . 4 ASN HD22 1 1
12 14141 1 1 4 ASN N N -18.585 6.574 -10.591 1.00 . A A . 4 ASN N 1 1
12 14142 1 1 4 ASN ND2 N -16.487 10.596 -11.698 1.00 . A A . 4 ASN ND2 1 1
12 14143 1 1 4 ASN O O -16.958 6.269 -8.407 1.00 . A A . 4 ASN O 1 1
12 14144 1 1 4 ASN OD1 O -15.109 8.886 -11.304 1.00 . A A . 4 ASN OD1 1 1
12 14145 1 1 5 LEU C C -14.111 4.908 -8.165 1.00 . A A . 5 LEU C 1 1
12 14146 1 1 5 LEU CA C -14.120 6.384 -8.564 1.00 . A A . 5 LEU CA 1 1
12 14147 1 1 5 LEU CB C -14.370 7.255 -7.326 1.00 . A A . 5 LEU CB 1 1
12 14148 1 1 5 LEU CD1 C -14.514 9.513 -6.261 1.00 . A A . 5 LEU CD1 1 1
12 14149 1 1 5 LEU CD2 C -12.864 9.106 -8.091 1.00 . A A . 5 LEU CD2 1 1
12 14150 1 1 5 LEU CG C -14.244 8.762 -7.553 1.00 . A A . 5 LEU CG 1 1
12 14151 1 1 5 LEU H H -14.749 6.924 -10.512 1.00 . A A . 5 LEU H 1 1
12 14152 1 1 5 LEU HA H -13.142 6.630 -8.955 1.00 . A A . 5 LEU HA 1 1
12 14153 1 1 5 LEU HB2 H -15.367 7.049 -6.962 1.00 . A A . 5 LEU HB2 1 1
12 14154 1 1 5 LEU HB3 H -13.661 6.970 -6.563 1.00 . A A . 5 LEU HB3 1 1
12 14155 1 1 5 LEU HD11 H -14.434 10.575 -6.442 1.00 . A A . 5 LEU HD11 1 1
12 14156 1 1 5 LEU HD12 H -13.791 9.219 -5.516 1.00 . A A . 5 LEU HD12 1 1
12 14157 1 1 5 LEU HD13 H -15.509 9.281 -5.911 1.00 . A A . 5 LEU HD13 1 1
12 14158 1 1 5 LEU HD21 H -12.784 10.176 -8.218 1.00 . A A . 5 LEU HD21 1 1
12 14159 1 1 5 LEU HD22 H -12.719 8.620 -9.044 1.00 . A A . 5 LEU HD22 1 1
12 14160 1 1 5 LEU HD23 H -12.112 8.767 -7.394 1.00 . A A . 5 LEU HD23 1 1
12 14161 1 1 5 LEU HG H -14.978 9.072 -8.280 1.00 . A A . 5 LEU HG 1 1
12 14162 1 1 5 LEU N N -15.091 6.687 -9.623 1.00 . A A . 5 LEU N 1 1
12 14163 1 1 5 LEU O O -13.144 4.195 -8.444 1.00 . A A . 5 LEU O 1 1
12 14164 1 1 6 GLN C C -14.436 3.032 -5.662 1.00 . A A . 6 GLN C 1 1
12 14165 1 1 6 GLN CA C -15.306 3.141 -6.918 1.00 . A A . 6 GLN CA 1 1
12 14166 1 1 6 GLN CB C -14.952 2.030 -7.913 1.00 . A A . 6 GLN CB 1 1
12 14167 1 1 6 GLN CD C -15.568 0.780 -10.024 1.00 . A A . 6 GLN CD 1 1
12 14168 1 1 6 GLN CG C -15.938 1.897 -9.068 1.00 . A A . 6 GLN CG 1 1
12 14169 1 1 6 GLN H H -15.962 5.079 -7.451 1.00 . A A . 6 GLN H 1 1
12 14170 1 1 6 GLN HA H -16.338 3.014 -6.619 1.00 . A A . 6 GLN HA 1 1
12 14171 1 1 6 GLN HB2 H -13.974 2.230 -8.323 1.00 . A A . 6 GLN HB2 1 1
12 14172 1 1 6 GLN HB3 H -14.925 1.092 -7.384 1.00 . A A . 6 GLN HB3 1 1
12 14173 1 1 6 GLN HE21 H -16.599 -0.524 -8.937 1.00 . A A . 6 GLN HE21 1 1
12 14174 1 1 6 GLN HE22 H -15.813 -1.166 -10.335 1.00 . A A . 6 GLN HE22 1 1
12 14175 1 1 6 GLN HG2 H -16.919 1.697 -8.667 1.00 . A A . 6 GLN HG2 1 1
12 14176 1 1 6 GLN HG3 H -15.959 2.828 -9.616 1.00 . A A . 6 GLN HG3 1 1
12 14177 1 1 6 GLN N N -15.196 4.473 -7.520 1.00 . A A . 6 GLN N 1 1
12 14178 1 1 6 GLN NE2 N -16.042 -0.423 -9.737 1.00 . A A . 6 GLN NE2 1 1
12 14179 1 1 6 GLN O O -13.383 3.669 -5.556 1.00 . A A . 6 GLN O 1 1
12 14180 1 1 6 GLN OE1 O -14.858 0.993 -11.009 1.00 . A A . 6 GLN OE1 1 1
12 14181 1 1 7 GLY C C -13.086 1.020 -3.549 1.00 . A A . 7 GLY C 1 1
12 14182 1 1 7 GLY CA C -14.170 2.069 -3.462 1.00 . A A . 7 GLY CA 1 1
12 14183 1 1 7 GLY H H -15.690 1.681 -4.883 1.00 . A A . 7 GLY H 1 1
12 14184 1 1 7 GLY HA2 H -13.722 3.017 -3.198 1.00 . A A . 7 GLY HA2 1 1
12 14185 1 1 7 GLY HA3 H -14.870 1.786 -2.690 1.00 . A A . 7 GLY HA3 1 1
12 14186 1 1 7 GLY N N -14.880 2.215 -4.717 1.00 . A A . 7 GLY N 1 1
12 14187 1 1 7 GLY O O -13.158 -0.023 -2.895 1.00 . A A . 7 GLY O 1 1
12 14188 1 1 8 GLU C C -10.065 0.278 -3.384 1.00 . A A . 8 GLU C 1 1
12 14189 1 1 8 GLU CA C -11.007 0.338 -4.583 1.00 . A A . 8 GLU CA 1 1
12 14190 1 1 8 GLU CB C -10.218 0.672 -5.852 1.00 . A A . 8 GLU CB 1 1
12 14191 1 1 8 GLU CD C -8.451 2.105 -6.943 1.00 . A A . 8 GLU CD 1 1
12 14192 1 1 8 GLU CG C -9.204 1.788 -5.670 1.00 . A A . 8 GLU CG 1 1
12 14193 1 1 8 GLU H H -12.045 2.165 -4.814 1.00 . A A . 8 GLU H 1 1
12 14194 1 1 8 GLU HA H -11.467 -0.631 -4.707 1.00 . A A . 8 GLU HA 1 1
12 14195 1 1 8 GLU HB2 H -9.688 -0.211 -6.172 1.00 . A A . 8 GLU HB2 1 1
12 14196 1 1 8 GLU HB3 H -10.912 0.966 -6.627 1.00 . A A . 8 GLU HB3 1 1
12 14197 1 1 8 GLU HG2 H -9.717 2.676 -5.339 1.00 . A A . 8 GLU HG2 1 1
12 14198 1 1 8 GLU HG3 H -8.491 1.486 -4.916 1.00 . A A . 8 GLU HG3 1 1
12 14199 1 1 8 GLU N N -12.072 1.297 -4.357 1.00 . A A . 8 GLU N 1 1
12 14200 1 1 8 GLU O O -9.307 -0.670 -3.246 1.00 . A A . 8 GLU O 1 1
12 14201 1 1 8 GLU OE1 O -7.687 1.236 -7.416 1.00 . A A . 8 GLU OE1 1 1
12 14202 1 1 8 GLU OE2 O -8.610 3.227 -7.471 1.00 . A A . 8 GLU OE2 1 1
12 14203 1 1 9 TRP C C -9.627 0.122 -0.419 1.00 . A A . 9 TRP C 1 1
12 14204 1 1 9 TRP CA C -9.266 1.291 -1.327 1.00 . A A . 9 TRP CA 1 1
12 14205 1 1 9 TRP CB C -9.390 2.628 -0.581 1.00 . A A . 9 TRP CB 1 1
12 14206 1 1 9 TRP CD1 C -8.992 3.328 1.853 1.00 . A A . 9 TRP CD1 1 1
12 14207 1 1 9 TRP CD2 C -7.301 2.154 0.965 1.00 . A A . 9 TRP CD2 1 1
12 14208 1 1 9 TRP CE2 C -6.974 2.483 2.295 1.00 . A A . 9 TRP CE2 1 1
12 14209 1 1 9 TRP CE3 C -6.382 1.412 0.214 1.00 . A A . 9 TRP CE3 1 1
12 14210 1 1 9 TRP CG C -8.602 2.708 0.698 1.00 . A A . 9 TRP CG 1 1
12 14211 1 1 9 TRP CH2 C -4.899 1.373 2.129 1.00 . A A . 9 TRP CH2 1 1
12 14212 1 1 9 TRP CZ2 C -5.775 2.098 2.886 1.00 . A A . 9 TRP CZ2 1 1
12 14213 1 1 9 TRP CZ3 C -5.193 1.030 0.806 1.00 . A A . 9 TRP CZ3 1 1
12 14214 1 1 9 TRP H H -10.727 2.038 -2.677 1.00 . A A . 9 TRP H 1 1
12 14215 1 1 9 TRP HA H -8.243 1.167 -1.653 1.00 . A A . 9 TRP HA 1 1
12 14216 1 1 9 TRP HB2 H -9.046 3.421 -1.226 1.00 . A A . 9 TRP HB2 1 1
12 14217 1 1 9 TRP HB3 H -10.429 2.799 -0.339 1.00 . A A . 9 TRP HB3 1 1
12 14218 1 1 9 TRP HD1 H -9.931 3.848 1.975 1.00 . A A . 9 TRP HD1 1 1
12 14219 1 1 9 TRP HE1 H -8.063 3.564 3.728 1.00 . A A . 9 TRP HE1 1 1
12 14220 1 1 9 TRP HE3 H -6.591 1.136 -0.809 1.00 . A A . 9 TRP HE3 1 1
12 14221 1 1 9 TRP HH2 H -3.957 1.052 2.550 1.00 . A A . 9 TRP HH2 1 1
12 14222 1 1 9 TRP HZ2 H -5.533 2.354 3.906 1.00 . A A . 9 TRP HZ2 1 1
12 14223 1 1 9 TRP HZ3 H -4.472 0.452 0.241 1.00 . A A . 9 TRP HZ3 1 1
12 14224 1 1 9 TRP N N -10.112 1.284 -2.515 1.00 . A A . 9 TRP N 1 1
12 14225 1 1 9 TRP NE1 N -8.018 3.201 2.812 1.00 . A A . 9 TRP NE1 1 1
12 14226 1 1 9 TRP O O -8.760 -0.650 -0.016 1.00 . A A . 9 TRP O 1 1
12 14227 1 1 10 MET C C -11.094 -2.466 0.001 1.00 . A A . 10 MET C 1 1
12 14228 1 1 10 MET CA C -11.378 -1.136 0.693 1.00 . A A . 10 MET CA 1 1
12 14229 1 1 10 MET CB C -12.875 -1.001 0.973 1.00 . A A . 10 MET CB 1 1
12 14230 1 1 10 MET CE C -11.271 -2.311 3.678 1.00 . A A . 10 MET CE 1 1
12 14231 1 1 10 MET CG C -13.440 -2.065 1.912 1.00 . A A . 10 MET CG 1 1
12 14232 1 1 10 MET H H -11.560 0.618 -0.484 1.00 . A A . 10 MET H 1 1
12 14233 1 1 10 MET HA H -10.838 -1.108 1.628 1.00 . A A . 10 MET HA 1 1
12 14234 1 1 10 MET HB2 H -13.053 -0.038 1.414 1.00 . A A . 10 MET HB2 1 1
12 14235 1 1 10 MET HB3 H -13.408 -1.060 0.037 1.00 . A A . 10 MET HB3 1 1
12 14236 1 1 10 MET HE1 H -11.192 -3.351 3.402 1.00 . A A . 10 MET HE1 1 1
12 14237 1 1 10 MET HE2 H -10.871 -2.170 4.672 1.00 . A A . 10 MET HE2 1 1
12 14238 1 1 10 MET HE3 H -10.710 -1.709 2.978 1.00 . A A . 10 MET HE3 1 1
12 14239 1 1 10 MET HG2 H -14.516 -2.054 1.832 1.00 . A A . 10 MET HG2 1 1
12 14240 1 1 10 MET HG3 H -13.069 -3.032 1.599 1.00 . A A . 10 MET HG3 1 1
12 14241 1 1 10 MET N N -10.912 -0.029 -0.134 1.00 . A A . 10 MET N 1 1
12 14242 1 1 10 MET O O -10.768 -3.459 0.645 1.00 . A A . 10 MET O 1 1
12 14243 1 1 10 MET SD S -12.993 -1.813 3.648 1.00 . A A . 10 MET SD 1 1
12 14244 1 1 11 LYS C C -9.508 -4.036 -2.150 1.00 . A A . 11 LYS C 1 1
12 14245 1 1 11 LYS CA C -10.995 -3.663 -2.108 1.00 . A A . 11 LYS CA 1 1
12 14246 1 1 11 LYS CB C -11.559 -3.452 -3.524 1.00 . A A . 11 LYS CB 1 1
12 14247 1 1 11 LYS CD C -10.280 -4.890 -5.170 1.00 . A A . 11 LYS CD 1 1
12 14248 1 1 11 LYS CE C -10.043 -3.755 -6.157 1.00 . A A . 11 LYS CE 1 1
12 14249 1 1 11 LYS CG C -11.579 -4.703 -4.396 1.00 . A A . 11 LYS CG 1 1
12 14250 1 1 11 LYS H H -11.419 -1.621 -1.775 1.00 . A A . 11 LYS H 1 1
12 14251 1 1 11 LYS HA H -11.540 -4.461 -1.627 1.00 . A A . 11 LYS HA 1 1
12 14252 1 1 11 LYS HB2 H -12.572 -3.088 -3.440 1.00 . A A . 11 LYS HB2 1 1
12 14253 1 1 11 LYS HB3 H -10.963 -2.702 -4.024 1.00 . A A . 11 LYS HB3 1 1
12 14254 1 1 11 LYS HD2 H -9.458 -4.921 -4.470 1.00 . A A . 11 LYS HD2 1 1
12 14255 1 1 11 LYS HD3 H -10.329 -5.823 -5.712 1.00 . A A . 11 LYS HD3 1 1
12 14256 1 1 11 LYS HE2 H -10.878 -3.709 -6.840 1.00 . A A . 11 LYS HE2 1 1
12 14257 1 1 11 LYS HE3 H -9.978 -2.828 -5.608 1.00 . A A . 11 LYS HE3 1 1
12 14258 1 1 11 LYS HG2 H -11.732 -5.562 -3.762 1.00 . A A . 11 LYS HG2 1 1
12 14259 1 1 11 LYS HG3 H -12.397 -4.625 -5.098 1.00 . A A . 11 LYS HG3 1 1
12 14260 1 1 11 LYS HZ1 H -7.982 -4.075 -6.288 1.00 . A A . 11 LYS HZ1 1 1
12 14261 1 1 11 LYS HZ2 H -8.608 -3.111 -7.532 1.00 . A A . 11 LYS HZ2 1 1
12 14262 1 1 11 LYS HZ3 H -8.869 -4.789 -7.547 1.00 . A A . 11 LYS HZ3 1 1
12 14263 1 1 11 LYS N N -11.197 -2.461 -1.319 1.00 . A A . 11 LYS N 1 1
12 14264 1 1 11 LYS NZ N -8.791 -3.946 -6.936 1.00 . A A . 11 LYS NZ 1 1
12 14265 1 1 11 LYS O O -9.139 -5.188 -1.907 1.00 . A A . 11 LYS O 1 1
12 14266 1 1 12 ASN C C -6.624 -3.605 -1.183 1.00 . A A . 12 ASN C 1 1
12 14267 1 1 12 ASN CA C -7.225 -3.272 -2.537 1.00 . A A . 12 ASN CA 1 1
12 14268 1 1 12 ASN CB C -6.518 -2.043 -3.119 1.00 . A A . 12 ASN CB 1 1
12 14269 1 1 12 ASN CG C -6.734 -1.893 -4.613 1.00 . A A . 12 ASN CG 1 1
12 14270 1 1 12 ASN H H -9.016 -2.145 -2.608 1.00 . A A . 12 ASN H 1 1
12 14271 1 1 12 ASN HA H -7.064 -4.110 -3.197 1.00 . A A . 12 ASN HA 1 1
12 14272 1 1 12 ASN HB2 H -6.893 -1.156 -2.630 1.00 . A A . 12 ASN HB2 1 1
12 14273 1 1 12 ASN HB3 H -5.460 -2.130 -2.934 1.00 . A A . 12 ASN HB3 1 1
12 14274 1 1 12 ASN HD21 H -6.618 0.085 -4.465 1.00 . A A . 12 ASN HD21 1 1
12 14275 1 1 12 ASN HD22 H -6.878 -0.536 -6.057 1.00 . A A . 12 ASN HD22 1 1
12 14276 1 1 12 ASN N N -8.663 -3.053 -2.443 1.00 . A A . 12 ASN N 1 1
12 14277 1 1 12 ASN ND2 N -6.745 -0.657 -5.092 1.00 . A A . 12 ASN ND2 1 1
12 14278 1 1 12 ASN O O -5.752 -4.465 -1.085 1.00 . A A . 12 ASN O 1 1
12 14279 1 1 12 ASN OD1 O -6.892 -2.879 -5.330 1.00 . A A . 12 ASN OD1 1 1
12 14280 1 1 13 TYR C C -6.754 -4.565 1.663 1.00 . A A . 13 TYR C 1 1
12 14281 1 1 13 TYR CA C -6.539 -3.132 1.193 1.00 . A A . 13 TYR CA 1 1
12 14282 1 1 13 TYR CB C -7.143 -2.149 2.196 1.00 . A A . 13 TYR CB 1 1
12 14283 1 1 13 TYR CD1 C -5.068 -1.842 3.595 1.00 . A A . 13 TYR CD1 1 1
12 14284 1 1 13 TYR CD2 C -7.088 -2.437 4.710 1.00 . A A . 13 TYR CD2 1 1
12 14285 1 1 13 TYR CE1 C -4.397 -1.838 4.801 1.00 . A A . 13 TYR CE1 1 1
12 14286 1 1 13 TYR CE2 C -6.424 -2.433 5.924 1.00 . A A . 13 TYR CE2 1 1
12 14287 1 1 13 TYR CG C -6.422 -2.142 3.528 1.00 . A A . 13 TYR CG 1 1
12 14288 1 1 13 TYR CZ C -5.077 -2.134 5.963 1.00 . A A . 13 TYR CZ 1 1
12 14289 1 1 13 TYR H H -7.825 -2.290 -0.264 1.00 . A A . 13 TYR H 1 1
12 14290 1 1 13 TYR HA H -5.476 -2.951 1.128 1.00 . A A . 13 TYR HA 1 1
12 14291 1 1 13 TYR HB2 H -7.098 -1.150 1.786 1.00 . A A . 13 TYR HB2 1 1
12 14292 1 1 13 TYR HB3 H -8.175 -2.413 2.376 1.00 . A A . 13 TYR HB3 1 1
12 14293 1 1 13 TYR HD1 H -4.535 -1.611 2.685 1.00 . A A . 13 TYR HD1 1 1
12 14294 1 1 13 TYR HD2 H -8.142 -2.670 4.674 1.00 . A A . 13 TYR HD2 1 1
12 14295 1 1 13 TYR HE1 H -3.343 -1.602 4.832 1.00 . A A . 13 TYR HE1 1 1
12 14296 1 1 13 TYR HE2 H -6.958 -2.666 6.832 1.00 . A A . 13 TYR HE2 1 1
12 14297 1 1 13 TYR HH H -3.728 -1.442 7.147 1.00 . A A . 13 TYR HH 1 1
12 14298 1 1 13 TYR N N -7.094 -2.935 -0.137 1.00 . A A . 13 TYR N 1 1
12 14299 1 1 13 TYR O O -5.846 -5.177 2.215 1.00 . A A . 13 TYR O 1 1
12 14300 1 1 13 TYR OH O -4.406 -2.127 7.166 1.00 . A A . 13 TYR OH 1 1
12 14301 1 1 14 GLU C C -7.386 -7.458 1.006 1.00 . A A . 14 GLU C 1 1
12 14302 1 1 14 GLU CA C -8.256 -6.480 1.789 1.00 . A A . 14 GLU CA 1 1
12 14303 1 1 14 GLU CB C -9.734 -6.776 1.533 1.00 . A A . 14 GLU CB 1 1
12 14304 1 1 14 GLU CD C -10.507 -6.713 3.924 1.00 . A A . 14 GLU CD 1 1
12 14305 1 1 14 GLU CG C -10.661 -6.123 2.540 1.00 . A A . 14 GLU CG 1 1
12 14306 1 1 14 GLU H H -8.638 -4.554 0.992 1.00 . A A . 14 GLU H 1 1
12 14307 1 1 14 GLU HA H -8.052 -6.598 2.845 1.00 . A A . 14 GLU HA 1 1
12 14308 1 1 14 GLU HB2 H -9.997 -6.418 0.547 1.00 . A A . 14 GLU HB2 1 1
12 14309 1 1 14 GLU HB3 H -9.888 -7.844 1.573 1.00 . A A . 14 GLU HB3 1 1
12 14310 1 1 14 GLU HG2 H -10.436 -5.067 2.586 1.00 . A A . 14 GLU HG2 1 1
12 14311 1 1 14 GLU HG3 H -11.682 -6.261 2.215 1.00 . A A . 14 GLU HG3 1 1
12 14312 1 1 14 GLU N N -7.946 -5.101 1.424 1.00 . A A . 14 GLU N 1 1
12 14313 1 1 14 GLU O O -6.863 -8.432 1.560 1.00 . A A . 14 GLU O 1 1
12 14314 1 1 14 GLU OE1 O -9.649 -6.237 4.691 1.00 . A A . 14 GLU OE1 1 1
12 14315 1 1 14 GLU OE2 O -11.245 -7.666 4.252 1.00 . A A . 14 GLU OE2 1 1
12 14316 1 1 15 GLU C C -4.954 -7.962 -0.766 1.00 . A A . 15 GLU C 1 1
12 14317 1 1 15 GLU CA C -6.430 -8.027 -1.157 1.00 . A A . 15 GLU CA 1 1
12 14318 1 1 15 GLU CB C -6.606 -7.582 -2.614 1.00 . A A . 15 GLU CB 1 1
12 14319 1 1 15 GLU CD C -6.566 -9.853 -3.728 1.00 . A A . 15 GLU CD 1 1
12 14320 1 1 15 GLU CG C -5.919 -8.486 -3.626 1.00 . A A . 15 GLU CG 1 1
12 14321 1 1 15 GLU H H -7.666 -6.388 -0.655 1.00 . A A . 15 GLU H 1 1
12 14322 1 1 15 GLU HA H -6.777 -9.042 -1.052 1.00 . A A . 15 GLU HA 1 1
12 14323 1 1 15 GLU HB2 H -7.660 -7.559 -2.843 1.00 . A A . 15 GLU HB2 1 1
12 14324 1 1 15 GLU HB3 H -6.203 -6.585 -2.722 1.00 . A A . 15 GLU HB3 1 1
12 14325 1 1 15 GLU HG2 H -5.961 -8.015 -4.597 1.00 . A A . 15 GLU HG2 1 1
12 14326 1 1 15 GLU HG3 H -4.887 -8.613 -3.333 1.00 . A A . 15 GLU HG3 1 1
12 14327 1 1 15 GLU N N -7.228 -7.183 -0.282 1.00 . A A . 15 GLU N 1 1
12 14328 1 1 15 GLU O O -4.244 -8.966 -0.805 1.00 . A A . 15 GLU O 1 1
12 14329 1 1 15 GLU OE1 O -6.296 -10.715 -2.864 1.00 . A A . 15 GLU OE1 1 1
12 14330 1 1 15 GLU OE2 O -7.343 -10.073 -4.681 1.00 . A A . 15 GLU OE2 1 1
12 14331 1 1 16 LEU C C -2.795 -7.053 1.356 1.00 . A A . 16 LEU C 1 1
12 14332 1 1 16 LEU CA C -3.102 -6.560 -0.046 1.00 . A A . 16 LEU CA 1 1
12 14333 1 1 16 LEU CB C -2.759 -5.075 -0.175 1.00 . A A . 16 LEU CB 1 1
12 14334 1 1 16 LEU CD1 C -0.444 -5.534 -1.032 1.00 . A A . 16 LEU CD1 1 1
12 14335 1 1 16 LEU CD2 C -1.058 -3.244 -0.258 1.00 . A A . 16 LEU CD2 1 1
12 14336 1 1 16 LEU CG C -1.274 -4.731 -0.041 1.00 . A A . 16 LEU CG 1 1
12 14337 1 1 16 LEU H H -5.142 -6.042 -0.235 1.00 . A A . 16 LEU H 1 1
12 14338 1 1 16 LEU HA H -2.513 -7.123 -0.753 1.00 . A A . 16 LEU HA 1 1
12 14339 1 1 16 LEU HB2 H -3.101 -4.730 -1.139 1.00 . A A . 16 LEU HB2 1 1
12 14340 1 1 16 LEU HB3 H -3.298 -4.537 0.590 1.00 . A A . 16 LEU HB3 1 1
12 14341 1 1 16 LEU HD11 H -0.535 -6.586 -0.810 1.00 . A A . 16 LEU HD11 1 1
12 14342 1 1 16 LEU HD12 H 0.591 -5.239 -0.957 1.00 . A A . 16 LEU HD12 1 1
12 14343 1 1 16 LEU HD13 H -0.800 -5.345 -2.033 1.00 . A A . 16 LEU HD13 1 1
12 14344 1 1 16 LEU HD21 H -0.003 -3.021 -0.190 1.00 . A A . 16 LEU HD21 1 1
12 14345 1 1 16 LEU HD22 H -1.592 -2.687 0.499 1.00 . A A . 16 LEU HD22 1 1
12 14346 1 1 16 LEU HD23 H -1.422 -2.966 -1.236 1.00 . A A . 16 LEU HD23 1 1
12 14347 1 1 16 LEU HG H -0.941 -4.979 0.957 1.00 . A A . 16 LEU HG 1 1
12 14348 1 1 16 LEU N N -4.506 -6.781 -0.352 1.00 . A A . 16 LEU N 1 1
12 14349 1 1 16 LEU O O -1.706 -7.554 1.623 1.00 . A A . 16 LEU O 1 1
12 14350 1 1 17 LYS C C -3.410 -8.923 3.555 1.00 . A A . 17 LYS C 1 1
12 14351 1 1 17 LYS CA C -3.679 -7.428 3.585 1.00 . A A . 17 LYS CA 1 1
12 14352 1 1 17 LYS CB C -4.996 -7.138 4.289 1.00 . A A . 17 LYS CB 1 1
12 14353 1 1 17 LYS CD C -6.609 -7.730 6.086 1.00 . A A . 17 LYS CD 1 1
12 14354 1 1 17 LYS CE C -6.897 -6.312 6.556 1.00 . A A . 17 LYS CE 1 1
12 14355 1 1 17 LYS CG C -5.189 -7.887 5.580 1.00 . A A . 17 LYS CG 1 1
12 14356 1 1 17 LYS H H -4.598 -6.448 1.978 1.00 . A A . 17 LYS H 1 1
12 14357 1 1 17 LYS HA H -2.874 -6.920 4.096 1.00 . A A . 17 LYS HA 1 1
12 14358 1 1 17 LYS HB2 H -5.048 -6.083 4.500 1.00 . A A . 17 LYS HB2 1 1
12 14359 1 1 17 LYS HB3 H -5.805 -7.400 3.624 1.00 . A A . 17 LYS HB3 1 1
12 14360 1 1 17 LYS HD2 H -7.291 -7.973 5.286 1.00 . A A . 17 LYS HD2 1 1
12 14361 1 1 17 LYS HD3 H -6.759 -8.407 6.901 1.00 . A A . 17 LYS HD3 1 1
12 14362 1 1 17 LYS HE2 H -6.279 -6.098 7.414 1.00 . A A . 17 LYS HE2 1 1
12 14363 1 1 17 LYS HE3 H -6.657 -5.624 5.758 1.00 . A A . 17 LYS HE3 1 1
12 14364 1 1 17 LYS HG2 H -4.992 -8.934 5.406 1.00 . A A . 17 LYS HG2 1 1
12 14365 1 1 17 LYS HG3 H -4.503 -7.502 6.319 1.00 . A A . 17 LYS HG3 1 1
12 14366 1 1 17 LYS HZ1 H -8.938 -6.309 6.100 1.00 . A A . 17 LYS HZ1 1 1
12 14367 1 1 17 LYS HZ2 H -8.495 -5.169 7.275 1.00 . A A . 17 LYS HZ2 1 1
12 14368 1 1 17 LYS HZ3 H -8.585 -6.812 7.684 1.00 . A A . 17 LYS HZ3 1 1
12 14369 1 1 17 LYS N N -3.771 -6.916 2.239 1.00 . A A . 17 LYS N 1 1
12 14370 1 1 17 LYS NZ N -8.325 -6.138 6.933 1.00 . A A . 17 LYS NZ 1 1
12 14371 1 1 17 LYS O O -2.458 -9.413 4.165 1.00 . A A . 17 LYS O 1 1
12 14372 1 1 18 SER C C -2.853 -11.433 1.891 1.00 . A A . 18 SER C 1 1
12 14373 1 1 18 SER CA C -4.113 -11.072 2.672 1.00 . A A . 18 SER CA 1 1
12 14374 1 1 18 SER CB C -5.353 -11.634 1.980 1.00 . A A . 18 SER CB 1 1
12 14375 1 1 18 SER H H -4.972 -9.175 2.336 1.00 . A A . 18 SER H 1 1
12 14376 1 1 18 SER HA H -4.042 -11.493 3.662 1.00 . A A . 18 SER HA 1 1
12 14377 1 1 18 SER HB2 H -5.385 -11.285 0.957 1.00 . A A . 18 SER HB2 1 1
12 14378 1 1 18 SER HB3 H -5.314 -12.713 1.993 1.00 . A A . 18 SER HB3 1 1
12 14379 1 1 18 SER HG H -6.889 -10.433 2.198 1.00 . A A . 18 SER HG 1 1
12 14380 1 1 18 SER N N -4.242 -9.634 2.807 1.00 . A A . 18 SER N 1 1
12 14381 1 1 18 SER O O -2.234 -12.468 2.142 1.00 . A A . 18 SER O 1 1
12 14382 1 1 18 SER OG O -6.526 -11.208 2.648 1.00 . A A . 18 SER OG 1 1
12 14383 1 1 19 PHE C C -0.019 -10.698 0.989 1.00 . A A . 19 PHE C 1 1
12 14384 1 1 19 PHE CA C -1.285 -10.814 0.148 1.00 . A A . 19 PHE CA 1 1
12 14385 1 1 19 PHE CB C -1.225 -9.841 -1.032 1.00 . A A . 19 PHE CB 1 1
12 14386 1 1 19 PHE CD1 C -0.575 -11.059 -3.125 1.00 . A A . 19 PHE CD1 1 1
12 14387 1 1 19 PHE CD2 C 1.097 -9.783 -2.000 1.00 . A A . 19 PHE CD2 1 1
12 14388 1 1 19 PHE CE1 C 0.349 -11.430 -4.084 1.00 . A A . 19 PHE CE1 1 1
12 14389 1 1 19 PHE CE2 C 2.024 -10.151 -2.957 1.00 . A A . 19 PHE CE2 1 1
12 14390 1 1 19 PHE CG C -0.214 -10.233 -2.073 1.00 . A A . 19 PHE CG 1 1
12 14391 1 1 19 PHE CZ C 1.649 -10.975 -4.000 1.00 . A A . 19 PHE CZ 1 1
12 14392 1 1 19 PHE H H -2.973 -9.733 0.838 1.00 . A A . 19 PHE H 1 1
12 14393 1 1 19 PHE HA H -1.358 -11.822 -0.233 1.00 . A A . 19 PHE HA 1 1
12 14394 1 1 19 PHE HB2 H -2.194 -9.798 -1.506 1.00 . A A . 19 PHE HB2 1 1
12 14395 1 1 19 PHE HB3 H -0.965 -8.858 -0.666 1.00 . A A . 19 PHE HB3 1 1
12 14396 1 1 19 PHE HD1 H -1.593 -11.416 -3.193 1.00 . A A . 19 PHE HD1 1 1
12 14397 1 1 19 PHE HD2 H 1.392 -9.139 -1.186 1.00 . A A . 19 PHE HD2 1 1
12 14398 1 1 19 PHE HE1 H 0.052 -12.074 -4.898 1.00 . A A . 19 PHE HE1 1 1
12 14399 1 1 19 PHE HE2 H 3.041 -9.795 -2.890 1.00 . A A . 19 PHE HE2 1 1
12 14400 1 1 19 PHE HZ H 2.373 -11.265 -4.748 1.00 . A A . 19 PHE HZ 1 1
12 14401 1 1 19 PHE N N -2.461 -10.564 0.968 1.00 . A A . 19 PHE N 1 1
12 14402 1 1 19 PHE O O 0.819 -11.596 0.986 1.00 . A A . 19 PHE O 1 1
12 14403 1 1 20 VAL C C 1.333 -10.352 3.721 1.00 . A A . 20 VAL C 1 1
12 14404 1 1 20 VAL CA C 1.288 -9.374 2.549 1.00 . A A . 20 VAL CA 1 1
12 14405 1 1 20 VAL CB C 1.372 -7.920 3.069 1.00 . A A . 20 VAL CB 1 1
12 14406 1 1 20 VAL CG1 C 2.517 -7.764 4.056 1.00 . A A . 20 VAL CG1 1 1
12 14407 1 1 20 VAL CG2 C 1.554 -6.959 1.912 1.00 . A A . 20 VAL CG2 1 1
12 14408 1 1 20 VAL H H -0.608 -8.922 1.710 1.00 . A A . 20 VAL H 1 1
12 14409 1 1 20 VAL HA H 2.153 -9.554 1.926 1.00 . A A . 20 VAL HA 1 1
12 14410 1 1 20 VAL HB H 0.452 -7.676 3.571 1.00 . A A . 20 VAL HB 1 1
12 14411 1 1 20 VAL HG11 H 2.549 -6.744 4.413 1.00 . A A . 20 VAL HG11 1 1
12 14412 1 1 20 VAL HG12 H 3.449 -8.003 3.565 1.00 . A A . 20 VAL HG12 1 1
12 14413 1 1 20 VAL HG13 H 2.366 -8.434 4.890 1.00 . A A . 20 VAL HG13 1 1
12 14414 1 1 20 VAL HG21 H 1.609 -5.948 2.290 1.00 . A A . 20 VAL HG21 1 1
12 14415 1 1 20 VAL HG22 H 0.719 -7.047 1.234 1.00 . A A . 20 VAL HG22 1 1
12 14416 1 1 20 VAL HG23 H 2.470 -7.198 1.391 1.00 . A A . 20 VAL HG23 1 1
12 14417 1 1 20 VAL N N 0.109 -9.599 1.724 1.00 . A A . 20 VAL N 1 1
12 14418 1 1 20 VAL O O 2.398 -10.826 4.087 1.00 . A A . 20 VAL O 1 1
12 14419 1 1 21 ARG C C 0.594 -13.017 4.935 1.00 . A A . 21 ARG C 1 1
12 14420 1 1 21 ARG CA C 0.146 -11.625 5.396 1.00 . A A . 21 ARG CA 1 1
12 14421 1 1 21 ARG CB C -1.262 -11.673 6.016 1.00 . A A . 21 ARG CB 1 1
12 14422 1 1 21 ARG CD C -1.979 -14.022 6.563 1.00 . A A . 21 ARG CD 1 1
12 14423 1 1 21 ARG CG C -1.427 -12.715 7.114 1.00 . A A . 21 ARG CG 1 1
12 14424 1 1 21 ARG CZ C -2.865 -15.810 8.022 1.00 . A A . 21 ARG CZ 1 1
12 14425 1 1 21 ARG H H -0.648 -10.260 3.978 1.00 . A A . 21 ARG H 1 1
12 14426 1 1 21 ARG HA H 0.842 -11.278 6.147 1.00 . A A . 21 ARG HA 1 1
12 14427 1 1 21 ARG HB2 H -1.490 -10.705 6.435 1.00 . A A . 21 ARG HB2 1 1
12 14428 1 1 21 ARG HB3 H -1.975 -11.892 5.235 1.00 . A A . 21 ARG HB3 1 1
12 14429 1 1 21 ARG HD2 H -3.026 -13.886 6.333 1.00 . A A . 21 ARG HD2 1 1
12 14430 1 1 21 ARG HD3 H -1.444 -14.267 5.655 1.00 . A A . 21 ARG HD3 1 1
12 14431 1 1 21 ARG HE H -0.925 -15.399 7.755 1.00 . A A . 21 ARG HE 1 1
12 14432 1 1 21 ARG HG2 H -0.463 -12.906 7.562 1.00 . A A . 21 ARG HG2 1 1
12 14433 1 1 21 ARG HG3 H -2.106 -12.332 7.863 1.00 . A A . 21 ARG HG3 1 1
12 14434 1 1 21 ARG HH11 H -4.300 -14.669 7.154 1.00 . A A . 21 ARG HH11 1 1
12 14435 1 1 21 ARG HH12 H -4.887 -15.983 8.129 1.00 . A A . 21 ARG HH12 1 1
12 14436 1 1 21 ARG HH21 H -1.685 -17.103 9.041 1.00 . A A . 21 ARG HH21 1 1
12 14437 1 1 21 ARG HH22 H -3.398 -17.358 9.219 1.00 . A A . 21 ARG HH22 1 1
12 14438 1 1 21 ARG N N 0.186 -10.674 4.292 1.00 . A A . 21 ARG N 1 1
12 14439 1 1 21 ARG NE N -1.842 -15.131 7.508 1.00 . A A . 21 ARG NE 1 1
12 14440 1 1 21 ARG NH1 N -4.117 -15.457 7.745 1.00 . A A . 21 ARG NH1 1 1
12 14441 1 1 21 ARG NH2 N -2.634 -16.840 8.823 1.00 . A A . 21 ARG NH2 1 1
12 14442 1 1 21 ARG O O 1.198 -13.772 5.701 1.00 . A A . 21 ARG O 1 1
12 14443 1 1 22 LYS C C 1.968 -14.741 2.472 1.00 . A A . 22 LYS C 1 1
12 14444 1 1 22 LYS CA C 0.605 -14.674 3.162 1.00 . A A . 22 LYS CA 1 1
12 14445 1 1 22 LYS CB C -0.499 -15.104 2.195 1.00 . A A . 22 LYS CB 1 1
12 14446 1 1 22 LYS CD C -1.568 -16.933 0.864 1.00 . A A . 22 LYS CD 1 1
12 14447 1 1 22 LYS CE C -1.487 -18.383 0.419 1.00 . A A . 22 LYS CE 1 1
12 14448 1 1 22 LYS CG C -0.381 -16.542 1.723 1.00 . A A . 22 LYS CG 1 1
12 14449 1 1 22 LYS H H -0.079 -12.672 3.085 1.00 . A A . 22 LYS H 1 1
12 14450 1 1 22 LYS HA H 0.612 -15.354 4.002 1.00 . A A . 22 LYS HA 1 1
12 14451 1 1 22 LYS HB2 H -1.453 -14.987 2.687 1.00 . A A . 22 LYS HB2 1 1
12 14452 1 1 22 LYS HB3 H -0.472 -14.460 1.328 1.00 . A A . 22 LYS HB3 1 1
12 14453 1 1 22 LYS HD2 H -2.473 -16.794 1.435 1.00 . A A . 22 LYS HD2 1 1
12 14454 1 1 22 LYS HD3 H -1.590 -16.299 -0.009 1.00 . A A . 22 LYS HD3 1 1
12 14455 1 1 22 LYS HE2 H -0.585 -18.523 -0.159 1.00 . A A . 22 LYS HE2 1 1
12 14456 1 1 22 LYS HE3 H -1.454 -19.012 1.295 1.00 . A A . 22 LYS HE3 1 1
12 14457 1 1 22 LYS HG2 H 0.521 -16.647 1.142 1.00 . A A . 22 LYS HG2 1 1
12 14458 1 1 22 LYS HG3 H -0.339 -17.193 2.585 1.00 . A A . 22 LYS HG3 1 1
12 14459 1 1 22 LYS HZ1 H -2.708 -18.173 -1.263 1.00 . A A . 22 LYS HZ1 1 1
12 14460 1 1 22 LYS HZ2 H -3.539 -18.655 0.134 1.00 . A A . 22 LYS HZ2 1 1
12 14461 1 1 22 LYS HZ3 H -2.574 -19.769 -0.702 1.00 . A A . 22 LYS HZ3 1 1
12 14462 1 1 22 LYS N N 0.321 -13.341 3.678 1.00 . A A . 22 LYS N 1 1
12 14463 1 1 22 LYS NZ N -2.656 -18.771 -0.410 1.00 . A A . 22 LYS NZ 1 1
12 14464 1 1 22 LYS O O 2.800 -15.574 2.819 1.00 . A A . 22 LYS O 1 1
12 14465 1 1 23 TYR C C 4.464 -12.921 1.227 1.00 . A A . 23 TYR C 1 1
12 14466 1 1 23 TYR CA C 3.425 -13.908 0.705 1.00 . A A . 23 TYR CA 1 1
12 14467 1 1 23 TYR CB C 3.125 -13.590 -0.763 1.00 . A A . 23 TYR CB 1 1
12 14468 1 1 23 TYR CD1 C 2.588 -15.748 -1.952 1.00 . A A . 23 TYR CD1 1 1
12 14469 1 1 23 TYR CD2 C 0.800 -14.243 -1.489 1.00 . A A . 23 TYR CD2 1 1
12 14470 1 1 23 TYR CE1 C 1.703 -16.624 -2.552 1.00 . A A . 23 TYR CE1 1 1
12 14471 1 1 23 TYR CE2 C -0.092 -15.112 -2.087 1.00 . A A . 23 TYR CE2 1 1
12 14472 1 1 23 TYR CG C 2.152 -14.545 -1.411 1.00 . A A . 23 TYR CG 1 1
12 14473 1 1 23 TYR CZ C 0.365 -16.302 -2.616 1.00 . A A . 23 TYR CZ 1 1
12 14474 1 1 23 TYR H H 1.531 -13.162 1.316 1.00 . A A . 23 TYR H 1 1
12 14475 1 1 23 TYR HA H 3.829 -14.906 0.771 1.00 . A A . 23 TYR HA 1 1
12 14476 1 1 23 TYR HB2 H 2.708 -12.596 -0.829 1.00 . A A . 23 TYR HB2 1 1
12 14477 1 1 23 TYR HB3 H 4.048 -13.624 -1.324 1.00 . A A . 23 TYR HB3 1 1
12 14478 1 1 23 TYR HD1 H 3.638 -15.995 -1.900 1.00 . A A . 23 TYR HD1 1 1
12 14479 1 1 23 TYR HD2 H 0.446 -13.312 -1.072 1.00 . A A . 23 TYR HD2 1 1
12 14480 1 1 23 TYR HE1 H 2.062 -17.555 -2.965 1.00 . A A . 23 TYR HE1 1 1
12 14481 1 1 23 TYR HE2 H -1.140 -14.857 -2.139 1.00 . A A . 23 TYR HE2 1 1
12 14482 1 1 23 TYR HH H -0.308 -18.080 -2.959 1.00 . A A . 23 TYR HH 1 1
12 14483 1 1 23 TYR N N 2.198 -13.863 1.501 1.00 . A A . 23 TYR N 1 1
12 14484 1 1 23 TYR O O 5.620 -12.944 0.802 1.00 . A A . 23 TYR O 1 1
12 14485 1 1 23 TYR OH O -0.523 -17.169 -3.214 1.00 . A A . 23 TYR OH 1 1
12 14486 1 1 24 ARG C C 5.386 -10.095 1.559 1.00 . A A . 24 ARG C 1 1
12 14487 1 1 24 ARG CA C 4.874 -10.992 2.674 1.00 . A A . 24 ARG CA 1 1
12 14488 1 1 24 ARG CB C 6.034 -11.521 3.525 1.00 . A A . 24 ARG CB 1 1
12 14489 1 1 24 ARG CD C 4.872 -10.837 5.633 1.00 . A A . 24 ARG CD 1 1
12 14490 1 1 24 ARG CG C 5.600 -11.961 4.913 1.00 . A A . 24 ARG CG 1 1
12 14491 1 1 24 ARG CZ C 3.368 -10.546 7.566 1.00 . A A . 24 ARG CZ 1 1
12 14492 1 1 24 ARG H H 3.129 -12.175 2.503 1.00 . A A . 24 ARG H 1 1
12 14493 1 1 24 ARG HA H 4.238 -10.391 3.310 1.00 . A A . 24 ARG HA 1 1
12 14494 1 1 24 ARG HB2 H 6.478 -12.368 3.023 1.00 . A A . 24 ARG HB2 1 1
12 14495 1 1 24 ARG HB3 H 6.776 -10.744 3.630 1.00 . A A . 24 ARG HB3 1 1
12 14496 1 1 24 ARG HD2 H 5.574 -10.050 5.860 1.00 . A A . 24 ARG HD2 1 1
12 14497 1 1 24 ARG HD3 H 4.110 -10.449 4.971 1.00 . A A . 24 ARG HD3 1 1
12 14498 1 1 24 ARG HE H 4.440 -12.197 7.181 1.00 . A A . 24 ARG HE 1 1
12 14499 1 1 24 ARG HG2 H 4.939 -12.809 4.824 1.00 . A A . 24 ARG HG2 1 1
12 14500 1 1 24 ARG HG3 H 6.474 -12.238 5.486 1.00 . A A . 24 ARG HG3 1 1
12 14501 1 1 24 ARG HH11 H 3.527 -8.925 6.362 1.00 . A A . 24 ARG HH11 1 1
12 14502 1 1 24 ARG HH12 H 2.433 -8.747 7.693 1.00 . A A . 24 ARG HH12 1 1
12 14503 1 1 24 ARG HH21 H 2.999 -11.969 8.959 1.00 . A A . 24 ARG HH21 1 1
12 14504 1 1 24 ARG HH22 H 2.125 -10.479 9.171 1.00 . A A . 24 ARG HH22 1 1
12 14505 1 1 24 ARG N N 4.040 -12.071 2.154 1.00 . A A . 24 ARG N 1 1
12 14506 1 1 24 ARG NE N 4.234 -11.284 6.870 1.00 . A A . 24 ARG NE 1 1
12 14507 1 1 24 ARG NH1 N 3.090 -9.307 7.176 1.00 . A A . 24 ARG NH1 1 1
12 14508 1 1 24 ARG NH2 N 2.790 -11.038 8.652 1.00 . A A . 24 ARG NH2 1 1
12 14509 1 1 24 ARG O O 6.525 -10.232 1.108 1.00 . A A . 24 ARG O 1 1
12 14510 1 1 25 ARG C C 5.051 -8.811 -1.265 1.00 . A A . 25 ARG C 1 1
12 14511 1 1 25 ARG CA C 4.851 -8.174 0.109 1.00 . A A . 25 ARG CA 1 1
12 14512 1 1 25 ARG CB C 6.118 -7.415 0.532 1.00 . A A . 25 ARG CB 1 1
12 14513 1 1 25 ARG CD C 7.461 -6.914 2.605 1.00 . A A . 25 ARG CD 1 1
12 14514 1 1 25 ARG CG C 6.076 -6.925 1.973 1.00 . A A . 25 ARG CG 1 1
12 14515 1 1 25 ARG CZ C 8.398 -7.124 4.890 1.00 . A A . 25 ARG CZ 1 1
12 14516 1 1 25 ARG H H 3.598 -9.210 1.460 1.00 . A A . 25 ARG H 1 1
12 14517 1 1 25 ARG HA H 4.028 -7.478 0.052 1.00 . A A . 25 ARG HA 1 1
12 14518 1 1 25 ARG HB2 H 6.969 -8.070 0.419 1.00 . A A . 25 ARG HB2 1 1
12 14519 1 1 25 ARG HB3 H 6.244 -6.560 -0.114 1.00 . A A . 25 ARG HB3 1 1
12 14520 1 1 25 ARG HD2 H 7.979 -7.817 2.325 1.00 . A A . 25 ARG HD2 1 1
12 14521 1 1 25 ARG HD3 H 8.005 -6.055 2.237 1.00 . A A . 25 ARG HD3 1 1
12 14522 1 1 25 ARG HE H 6.515 -6.589 4.460 1.00 . A A . 25 ARG HE 1 1
12 14523 1 1 25 ARG HG2 H 5.676 -5.922 1.990 1.00 . A A . 25 ARG HG2 1 1
12 14524 1 1 25 ARG HG3 H 5.432 -7.579 2.546 1.00 . A A . 25 ARG HG3 1 1
12 14525 1 1 25 ARG HH11 H 9.760 -7.451 3.412 1.00 . A A . 25 ARG HH11 1 1
12 14526 1 1 25 ARG HH12 H 10.354 -7.657 5.034 1.00 . A A . 25 ARG HH12 1 1
12 14527 1 1 25 ARG HH21 H 7.296 -6.885 6.580 1.00 . A A . 25 ARG HH21 1 1
12 14528 1 1 25 ARG HH22 H 8.971 -7.291 6.836 1.00 . A A . 25 ARG HH22 1 1
12 14529 1 1 25 ARG N N 4.510 -9.186 1.113 1.00 . A A . 25 ARG N 1 1
12 14530 1 1 25 ARG NE N 7.387 -6.839 4.066 1.00 . A A . 25 ARG NE 1 1
12 14531 1 1 25 ARG NH1 N 9.598 -7.430 4.407 1.00 . A A . 25 ARG NH1 1 1
12 14532 1 1 25 ARG NH2 N 8.204 -7.101 6.204 1.00 . A A . 25 ARG NH2 1 1
12 14533 1 1 25 ARG O O 5.046 -10.036 -1.400 1.00 . A A . 25 ARG O 1 1
12 14534 1 1 26 PHE C C 6.914 -7.931 -4.025 1.00 . A A . 26 PHE C 1 1
12 14535 1 1 26 PHE CA C 5.549 -8.465 -3.607 1.00 . A A . 26 PHE CA 1 1
12 14536 1 1 26 PHE CB C 4.477 -8.131 -4.657 1.00 . A A . 26 PHE CB 1 1
12 14537 1 1 26 PHE CD1 C 4.274 -5.604 -4.735 1.00 . A A . 26 PHE CD1 1 1
12 14538 1 1 26 PHE CD2 C 2.414 -6.876 -3.952 1.00 . A A . 26 PHE CD2 1 1
12 14539 1 1 26 PHE CE1 C 3.552 -4.435 -4.549 1.00 . A A . 26 PHE CE1 1 1
12 14540 1 1 26 PHE CE2 C 1.691 -5.713 -3.771 1.00 . A A . 26 PHE CE2 1 1
12 14541 1 1 26 PHE CG C 3.714 -6.841 -4.436 1.00 . A A . 26 PHE CG 1 1
12 14542 1 1 26 PHE CZ C 2.258 -4.493 -4.068 1.00 . A A . 26 PHE CZ 1 1
12 14543 1 1 26 PHE H H 5.065 -7.020 -2.146 1.00 . A A . 26 PHE H 1 1
12 14544 1 1 26 PHE HA H 5.627 -9.541 -3.532 1.00 . A A . 26 PHE HA 1 1
12 14545 1 1 26 PHE HB2 H 4.952 -8.067 -5.627 1.00 . A A . 26 PHE HB2 1 1
12 14546 1 1 26 PHE HB3 H 3.757 -8.938 -4.681 1.00 . A A . 26 PHE HB3 1 1
12 14547 1 1 26 PHE HD1 H 5.285 -5.557 -5.112 1.00 . A A . 26 PHE HD1 1 1
12 14548 1 1 26 PHE HD2 H 1.965 -7.828 -3.715 1.00 . A A . 26 PHE HD2 1 1
12 14549 1 1 26 PHE HE1 H 3.997 -3.476 -4.781 1.00 . A A . 26 PHE HE1 1 1
12 14550 1 1 26 PHE HE2 H 0.679 -5.757 -3.394 1.00 . A A . 26 PHE HE2 1 1
12 14551 1 1 26 PHE HZ H 1.689 -3.583 -3.932 1.00 . A A . 26 PHE HZ 1 1
12 14552 1 1 26 PHE N N 5.196 -7.978 -2.284 1.00 . A A . 26 PHE N 1 1
12 14553 1 1 26 PHE O O 7.021 -6.890 -4.676 1.00 . A A . 26 PHE O 1 1
12 14554 1 1 27 PRO C C 9.699 -8.434 -5.398 1.00 . A A . 27 PRO C 1 1
12 14555 1 1 27 PRO CA C 9.353 -8.219 -3.929 1.00 . A A . 27 PRO CA 1 1
12 14556 1 1 27 PRO CB C 10.208 -9.118 -3.033 1.00 . A A . 27 PRO CB 1 1
12 14557 1 1 27 PRO CD C 7.942 -9.874 -2.833 1.00 . A A . 27 PRO CD 1 1
12 14558 1 1 27 PRO CG C 9.376 -10.332 -2.800 1.00 . A A . 27 PRO CG 1 1
12 14559 1 1 27 PRO HA H 9.522 -7.184 -3.672 1.00 . A A . 27 PRO HA 1 1
12 14560 1 1 27 PRO HB2 H 11.129 -9.364 -3.540 1.00 . A A . 27 PRO HB2 1 1
12 14561 1 1 27 PRO HB3 H 10.425 -8.606 -2.108 1.00 . A A . 27 PRO HB3 1 1
12 14562 1 1 27 PRO HD2 H 7.322 -10.613 -3.318 1.00 . A A . 27 PRO HD2 1 1
12 14563 1 1 27 PRO HD3 H 7.584 -9.680 -1.831 1.00 . A A . 27 PRO HD3 1 1
12 14564 1 1 27 PRO HG2 H 9.554 -11.055 -3.582 1.00 . A A . 27 PRO HG2 1 1
12 14565 1 1 27 PRO HG3 H 9.612 -10.756 -1.835 1.00 . A A . 27 PRO HG3 1 1
12 14566 1 1 27 PRO N N 7.986 -8.628 -3.621 1.00 . A A . 27 PRO N 1 1
12 14567 1 1 27 PRO O O 9.970 -9.561 -5.824 1.00 . A A . 27 PRO O 1 1
12 14568 1 1 28 LYS C C 9.133 -8.378 -8.340 1.00 . A A . 28 LYS C 1 1
12 14569 1 1 28 LYS CA C 10.009 -7.374 -7.586 1.00 . A A . 28 LYS CA 1 1
12 14570 1 1 28 LYS CB C 11.500 -7.710 -7.737 1.00 . A A . 28 LYS CB 1 1
12 14571 1 1 28 LYS CD C 13.853 -7.242 -6.951 1.00 . A A . 28 LYS CD 1 1
12 14572 1 1 28 LYS CE C 14.692 -6.429 -5.978 1.00 . A A . 28 LYS CE 1 1
12 14573 1 1 28 LYS CG C 12.401 -6.792 -6.921 1.00 . A A . 28 LYS CG 1 1
12 14574 1 1 28 LYS H H 9.365 -6.494 -5.768 1.00 . A A . 28 LYS H 1 1
12 14575 1 1 28 LYS HA H 9.828 -6.389 -7.987 1.00 . A A . 28 LYS HA 1 1
12 14576 1 1 28 LYS HB2 H 11.668 -8.727 -7.415 1.00 . A A . 28 LYS HB2 1 1
12 14577 1 1 28 LYS HB3 H 11.775 -7.618 -8.778 1.00 . A A . 28 LYS HB3 1 1
12 14578 1 1 28 LYS HD2 H 13.904 -8.285 -6.675 1.00 . A A . 28 LYS HD2 1 1
12 14579 1 1 28 LYS HD3 H 14.244 -7.110 -7.951 1.00 . A A . 28 LYS HD3 1 1
12 14580 1 1 28 LYS HE2 H 14.637 -5.390 -6.260 1.00 . A A . 28 LYS HE2 1 1
12 14581 1 1 28 LYS HE3 H 14.284 -6.552 -4.986 1.00 . A A . 28 LYS HE3 1 1
12 14582 1 1 28 LYS HG2 H 12.341 -5.793 -7.325 1.00 . A A . 28 LYS HG2 1 1
12 14583 1 1 28 LYS HG3 H 12.059 -6.785 -5.894 1.00 . A A . 28 LYS HG3 1 1
12 14584 1 1 28 LYS HZ1 H 16.570 -6.610 -6.876 1.00 . A A . 28 LYS HZ1 1 1
12 14585 1 1 28 LYS HZ2 H 16.189 -7.877 -5.816 1.00 . A A . 28 LYS HZ2 1 1
12 14586 1 1 28 LYS HZ3 H 16.628 -6.358 -5.204 1.00 . A A . 28 LYS HZ3 1 1
12 14587 1 1 28 LYS N N 9.654 -7.347 -6.169 1.00 . A A . 28 LYS N 1 1
12 14588 1 1 28 LYS NZ N 16.117 -6.848 -5.967 1.00 . A A . 28 LYS NZ 1 1
12 14589 1 1 28 LYS O O 9.598 -9.087 -9.239 1.00 . A A . 28 LYS O 1 1
12 14590 1 1 29 SER C C 6.180 -8.754 -9.751 1.00 . A A . 29 SER C 1 1
12 14591 1 1 29 SER CA C 6.918 -9.359 -8.554 1.00 . A A . 29 SER CA 1 1
12 14592 1 1 29 SER CB C 5.929 -9.813 -7.478 1.00 . A A . 29 SER CB 1 1
12 14593 1 1 29 SER H H 7.532 -7.776 -7.304 1.00 . A A . 29 SER H 1 1
12 14594 1 1 29 SER HA H 7.481 -10.216 -8.886 1.00 . A A . 29 SER HA 1 1
12 14595 1 1 29 SER HB2 H 5.353 -8.965 -7.141 1.00 . A A . 29 SER HB2 1 1
12 14596 1 1 29 SER HB3 H 5.266 -10.561 -7.889 1.00 . A A . 29 SER HB3 1 1
12 14597 1 1 29 SER HG H 7.567 -10.298 -6.513 1.00 . A A . 29 SER HG 1 1
12 14598 1 1 29 SER N N 7.856 -8.413 -7.977 1.00 . A A . 29 SER N 1 1
12 14599 1 1 29 SER O O 6.340 -7.567 -10.063 1.00 . A A . 29 SER O 1 1
12 14600 1 1 29 SER OG O 6.617 -10.368 -6.366 1.00 . A A . 29 SER OG 1 1
12 14601 1 1 30 THR C C 3.120 -9.412 -11.285 1.00 . A A . 30 THR C 1 1
12 14602 1 1 30 THR CA C 4.595 -9.158 -11.565 1.00 . A A . 30 THR CA 1 1
12 14603 1 1 30 THR CB C 5.012 -9.891 -12.854 1.00 . A A . 30 THR CB 1 1
12 14604 1 1 30 THR CG2 C 6.362 -9.396 -13.353 1.00 . A A . 30 THR CG2 1 1
12 14605 1 1 30 THR H H 5.339 -10.519 -10.144 1.00 . A A . 30 THR H 1 1
12 14606 1 1 30 THR HA H 4.748 -8.098 -11.706 1.00 . A A . 30 THR HA 1 1
12 14607 1 1 30 THR HB H 4.269 -9.697 -13.614 1.00 . A A . 30 THR HB 1 1
12 14608 1 1 30 THR HG1 H 4.179 -11.657 -12.516 1.00 . A A . 30 THR HG1 1 1
12 14609 1 1 30 THR HG21 H 6.629 -9.925 -14.256 1.00 . A A . 30 THR HG21 1 1
12 14610 1 1 30 THR HG22 H 7.112 -9.572 -12.597 1.00 . A A . 30 THR HG22 1 1
12 14611 1 1 30 THR HG23 H 6.304 -8.338 -13.561 1.00 . A A . 30 THR HG23 1 1
12 14612 1 1 30 THR N N 5.393 -9.586 -10.427 1.00 . A A . 30 THR N 1 1
12 14613 1 1 30 THR O O 2.504 -10.322 -11.843 1.00 . A A . 30 THR O 1 1
12 14614 1 1 30 THR OG1 O 5.076 -11.305 -12.610 1.00 . A A . 30 THR OG1 1 1
12 14615 1 1 31 GLU C C 0.251 -7.889 -10.706 1.00 . A A . 31 GLU C 1 1
12 14616 1 1 31 GLU CA C 1.215 -8.781 -9.917 1.00 . A A . 31 GLU CA 1 1
12 14617 1 1 31 GLU CB C 1.133 -8.490 -8.405 1.00 . A A . 31 GLU CB 1 1
12 14618 1 1 31 GLU CD C 2.986 -6.735 -8.339 1.00 . A A . 31 GLU CD 1 1
12 14619 1 1 31 GLU CG C 1.543 -7.078 -8.000 1.00 . A A . 31 GLU CG 1 1
12 14620 1 1 31 GLU H H 3.122 -7.879 -10.025 1.00 . A A . 31 GLU H 1 1
12 14621 1 1 31 GLU HA H 0.937 -9.809 -10.085 1.00 . A A . 31 GLU HA 1 1
12 14622 1 1 31 GLU HB2 H 0.116 -8.646 -8.081 1.00 . A A . 31 GLU HB2 1 1
12 14623 1 1 31 GLU HB3 H 1.773 -9.187 -7.885 1.00 . A A . 31 GLU HB3 1 1
12 14624 1 1 31 GLU HG2 H 0.900 -6.378 -8.513 1.00 . A A . 31 GLU HG2 1 1
12 14625 1 1 31 GLU HG3 H 1.403 -6.973 -6.932 1.00 . A A . 31 GLU HG3 1 1
12 14626 1 1 31 GLU N N 2.580 -8.619 -10.386 1.00 . A A . 31 GLU N 1 1
12 14627 1 1 31 GLU O O 0.671 -7.126 -11.580 1.00 . A A . 31 GLU O 1 1
12 14628 1 1 31 GLU OE1 O 3.886 -7.056 -7.548 1.00 . A A . 31 GLU OE1 1 1
12 14629 1 1 31 GLU OE2 O 3.221 -6.154 -9.417 1.00 . A A . 31 GLU OE2 1 1
12 14630 1 1 32 GLY C C -2.359 -5.903 -10.598 1.00 . A A . 32 GLY C 1 1
12 14631 1 1 32 GLY CA C -2.049 -7.278 -11.153 1.00 . A A . 32 GLY CA 1 1
12 14632 1 1 32 GLY H H -1.302 -8.569 -9.652 1.00 . A A . 32 GLY H 1 1
12 14633 1 1 32 GLY HA2 H -1.712 -7.171 -12.173 1.00 . A A . 32 GLY HA2 1 1
12 14634 1 1 32 GLY HA3 H -2.957 -7.864 -11.149 1.00 . A A . 32 GLY HA3 1 1
12 14635 1 1 32 GLY N N -1.036 -7.994 -10.398 1.00 . A A . 32 GLY N 1 1
12 14636 1 1 32 GLY O O -1.506 -5.017 -10.609 1.00 . A A . 32 GLY O 1 1
12 14637 1 1 33 ASN C C -3.142 -3.872 -8.541 1.00 . A A . 33 ASN C 1 1
12 14638 1 1 33 ASN CA C -4.066 -4.438 -9.611 1.00 . A A . 33 ASN CA 1 1
12 14639 1 1 33 ASN CB C -5.481 -4.567 -9.036 1.00 . A A . 33 ASN CB 1 1
12 14640 1 1 33 ASN CG C -6.465 -5.168 -10.021 1.00 . A A . 33 ASN CG 1 1
12 14641 1 1 33 ASN H H -4.195 -6.506 -10.078 1.00 . A A . 33 ASN H 1 1
12 14642 1 1 33 ASN HA H -4.090 -3.755 -10.448 1.00 . A A . 33 ASN HA 1 1
12 14643 1 1 33 ASN HB2 H -5.452 -5.195 -8.159 1.00 . A A . 33 ASN HB2 1 1
12 14644 1 1 33 ASN HB3 H -5.837 -3.586 -8.758 1.00 . A A . 33 ASN HB3 1 1
12 14645 1 1 33 ASN HD21 H -6.983 -3.356 -10.673 1.00 . A A . 33 ASN HD21 1 1
12 14646 1 1 33 ASN HD22 H -7.774 -4.696 -11.435 1.00 . A A . 33 ASN HD22 1 1
12 14647 1 1 33 ASN N N -3.585 -5.734 -10.103 1.00 . A A . 33 ASN N 1 1
12 14648 1 1 33 ASN ND2 N -7.144 -4.324 -10.783 1.00 . A A . 33 ASN ND2 1 1
12 14649 1 1 33 ASN O O -2.849 -2.676 -8.528 1.00 . A A . 33 ASN O 1 1
12 14650 1 1 33 ASN OD1 O -6.628 -6.385 -10.082 1.00 . A A . 33 ASN OD1 1 1
12 14651 1 1 34 LEU C C -0.477 -3.777 -7.135 1.00 . A A . 34 LEU C 1 1
12 14652 1 1 34 LEU CA C -1.776 -4.339 -6.578 1.00 . A A . 34 LEU CA 1 1
12 14653 1 1 34 LEU CB C -1.453 -5.519 -5.675 1.00 . A A . 34 LEU CB 1 1
12 14654 1 1 34 LEU CD1 C -2.188 -7.281 -4.052 1.00 . A A . 34 LEU CD1 1 1
12 14655 1 1 34 LEU CD2 C -3.106 -4.966 -3.872 1.00 . A A . 34 LEU CD2 1 1
12 14656 1 1 34 LEU CG C -2.614 -6.044 -4.827 1.00 . A A . 34 LEU CG 1 1
12 14657 1 1 34 LEU H H -2.950 -5.681 -7.716 1.00 . A A . 34 LEU H 1 1
12 14658 1 1 34 LEU HA H -2.267 -3.575 -5.996 1.00 . A A . 34 LEU HA 1 1
12 14659 1 1 34 LEU HB2 H -1.094 -6.325 -6.297 1.00 . A A . 34 LEU HB2 1 1
12 14660 1 1 34 LEU HB3 H -0.655 -5.219 -5.018 1.00 . A A . 34 LEU HB3 1 1
12 14661 1 1 34 LEU HD11 H -1.871 -8.048 -4.743 1.00 . A A . 34 LEU HD11 1 1
12 14662 1 1 34 LEU HD12 H -3.022 -7.643 -3.469 1.00 . A A . 34 LEU HD12 1 1
12 14663 1 1 34 LEU HD13 H -1.370 -7.028 -3.394 1.00 . A A . 34 LEU HD13 1 1
12 14664 1 1 34 LEU HD21 H -3.910 -5.361 -3.267 1.00 . A A . 34 LEU HD21 1 1
12 14665 1 1 34 LEU HD22 H -3.462 -4.119 -4.438 1.00 . A A . 34 LEU HD22 1 1
12 14666 1 1 34 LEU HD23 H -2.293 -4.655 -3.232 1.00 . A A . 34 LEU HD23 1 1
12 14667 1 1 34 LEU HG H -3.433 -6.320 -5.476 1.00 . A A . 34 LEU HG 1 1
12 14668 1 1 34 LEU N N -2.679 -4.743 -7.650 1.00 . A A . 34 LEU N 1 1
12 14669 1 1 34 LEU O O 0.122 -2.872 -6.552 1.00 . A A . 34 LEU O 1 1
12 14670 1 1 35 GLY C C 1.092 -2.419 -9.262 1.00 . A A . 35 GLY C 1 1
12 14671 1 1 35 GLY CA C 1.172 -3.869 -8.886 1.00 . A A . 35 GLY CA 1 1
12 14672 1 1 35 GLY H H -0.583 -5.022 -8.693 1.00 . A A . 35 GLY H 1 1
12 14673 1 1 35 GLY HA2 H 1.990 -4.012 -8.196 1.00 . A A . 35 GLY HA2 1 1
12 14674 1 1 35 GLY HA3 H 1.353 -4.454 -9.776 1.00 . A A . 35 GLY HA3 1 1
12 14675 1 1 35 GLY N N -0.052 -4.319 -8.266 1.00 . A A . 35 GLY N 1 1
12 14676 1 1 35 GLY O O 1.956 -1.631 -8.898 1.00 . A A . 35 GLY O 1 1
12 14677 1 1 36 GLY C C -0.402 0.226 -9.193 1.00 . A A . 36 GLY C 1 1
12 14678 1 1 36 GLY CA C -0.152 -0.683 -10.370 1.00 . A A . 36 GLY CA 1 1
12 14679 1 1 36 GLY H H -0.675 -2.727 -10.126 1.00 . A A . 36 GLY H 1 1
12 14680 1 1 36 GLY HA2 H 0.744 -0.359 -10.879 1.00 . A A . 36 GLY HA2 1 1
12 14681 1 1 36 GLY HA3 H -0.984 -0.620 -11.050 1.00 . A A . 36 GLY HA3 1 1
12 14682 1 1 36 GLY N N 0.020 -2.057 -9.942 1.00 . A A . 36 GLY N 1 1
12 14683 1 1 36 GLY O O -0.013 1.396 -9.202 1.00 . A A . 36 GLY O 1 1
12 14684 1 1 37 TRP C C 0.083 0.809 -6.335 1.00 . A A . 37 TRP C 1 1
12 14685 1 1 37 TRP CA C -1.256 0.357 -6.912 1.00 . A A . 37 TRP CA 1 1
12 14686 1 1 37 TRP CB C -1.945 -0.583 -5.925 1.00 . A A . 37 TRP CB 1 1
12 14687 1 1 37 TRP CD1 C -3.815 0.809 -4.907 1.00 . A A . 37 TRP CD1 1 1
12 14688 1 1 37 TRP CD2 C -2.179 0.294 -3.474 1.00 . A A . 37 TRP CD2 1 1
12 14689 1 1 37 TRP CE2 C -3.140 1.065 -2.799 1.00 . A A . 37 TRP CE2 1 1
12 14690 1 1 37 TRP CE3 C -1.056 -0.151 -2.773 1.00 . A A . 37 TRP CE3 1 1
12 14691 1 1 37 TRP CG C -2.632 0.145 -4.822 1.00 . A A . 37 TRP CG 1 1
12 14692 1 1 37 TRP CH2 C -1.902 0.954 -0.792 1.00 . A A . 37 TRP CH2 1 1
12 14693 1 1 37 TRP CZ2 C -3.010 1.404 -1.456 1.00 . A A . 37 TRP CZ2 1 1
12 14694 1 1 37 TRP CZ3 C -0.930 0.185 -1.440 1.00 . A A . 37 TRP CZ3 1 1
12 14695 1 1 37 TRP H H -1.397 -1.244 -8.278 1.00 . A A . 37 TRP H 1 1
12 14696 1 1 37 TRP HA H -1.890 1.218 -7.081 1.00 . A A . 37 TRP HA 1 1
12 14697 1 1 37 TRP HB2 H -2.675 -1.182 -6.446 1.00 . A A . 37 TRP HB2 1 1
12 14698 1 1 37 TRP HB3 H -1.203 -1.235 -5.485 1.00 . A A . 37 TRP HB3 1 1
12 14699 1 1 37 TRP HD1 H -4.406 0.882 -5.808 1.00 . A A . 37 TRP HD1 1 1
12 14700 1 1 37 TRP HE1 H -4.930 1.908 -3.516 1.00 . A A . 37 TRP HE1 1 1
12 14701 1 1 37 TRP HE3 H -0.295 -0.745 -3.257 1.00 . A A . 37 TRP HE3 1 1
12 14702 1 1 37 TRP HH2 H -1.763 1.194 0.252 1.00 . A A . 37 TRP HH2 1 1
12 14703 1 1 37 TRP HZ2 H -3.753 1.997 -0.942 1.00 . A A . 37 TRP HZ2 1 1
12 14704 1 1 37 TRP HZ3 H -0.070 -0.150 -0.883 1.00 . A A . 37 TRP HZ3 1 1
12 14705 1 1 37 TRP N N -1.045 -0.333 -8.172 1.00 . A A . 37 TRP N 1 1
12 14706 1 1 37 TRP NE1 N -4.126 1.375 -3.700 1.00 . A A . 37 TRP NE1 1 1
12 14707 1 1 37 TRP O O 0.311 1.998 -6.104 1.00 . A A . 37 TRP O 1 1
12 14708 1 1 38 CYS C C 3.179 0.903 -6.535 1.00 . A A . 38 CYS C 1 1
12 14709 1 1 38 CYS CA C 2.289 0.118 -5.574 1.00 . A A . 38 CYS CA 1 1
12 14710 1 1 38 CYS CB C 2.971 -1.192 -5.185 1.00 . A A . 38 CYS CB 1 1
12 14711 1 1 38 CYS H H 0.755 -1.075 -6.417 1.00 . A A . 38 CYS H 1 1
12 14712 1 1 38 CYS HA H 2.133 0.706 -4.682 1.00 . A A . 38 CYS HA 1 1
12 14713 1 1 38 CYS HB2 H 2.356 -1.708 -4.460 1.00 . A A . 38 CYS HB2 1 1
12 14714 1 1 38 CYS HB3 H 3.070 -1.810 -6.065 1.00 . A A . 38 CYS HB3 1 1
12 14715 1 1 38 CYS HG H 4.458 -0.735 -3.169 1.00 . A A . 38 CYS HG 1 1
12 14716 1 1 38 CYS N N 0.982 -0.151 -6.157 1.00 . A A . 38 CYS N 1 1
12 14717 1 1 38 CYS O O 3.820 1.875 -6.138 1.00 . A A . 38 CYS O 1 1
12 14718 1 1 38 CYS SG S 4.615 -0.990 -4.459 1.00 . A A . 38 CYS SG 1 1
12 14719 1 1 39 HIS C C 3.782 2.608 -8.943 1.00 . A A . 39 HIS C 1 1
12 14720 1 1 39 HIS CA C 4.059 1.113 -8.812 1.00 . A A . 39 HIS CA 1 1
12 14721 1 1 39 HIS CB C 3.877 0.425 -10.170 1.00 . A A . 39 HIS CB 1 1
12 14722 1 1 39 HIS CD2 C 5.059 -1.717 -9.289 1.00 . A A . 39 HIS CD2 1 1
12 14723 1 1 39 HIS CE1 C 4.825 -2.959 -11.073 1.00 . A A . 39 HIS CE1 1 1
12 14724 1 1 39 HIS CG C 4.424 -0.971 -10.224 1.00 . A A . 39 HIS CG 1 1
12 14725 1 1 39 HIS H H 2.621 -0.265 -8.067 1.00 . A A . 39 HIS H 1 1
12 14726 1 1 39 HIS HA H 5.081 0.980 -8.492 1.00 . A A . 39 HIS HA 1 1
12 14727 1 1 39 HIS HB2 H 2.823 0.370 -10.392 1.00 . A A . 39 HIS HB2 1 1
12 14728 1 1 39 HIS HB3 H 4.367 1.006 -10.933 1.00 . A A . 39 HIS HB3 1 1
12 14729 1 1 39 HIS HD1 H 3.886 -1.516 -12.191 1.00 . A A . 39 HIS HD1 1 1
12 14730 1 1 39 HIS HD2 H 5.334 -1.396 -8.293 1.00 . A A . 39 HIS HD2 1 1
12 14731 1 1 39 HIS HE1 H 4.860 -3.793 -11.754 1.00 . A A . 39 HIS HE1 1 1
12 14732 1 1 39 HIS HE2 H 5.511 -3.767 -9.324 1.00 . A A . 39 HIS HE2 1 1
12 14733 1 1 39 HIS N N 3.198 0.490 -7.801 1.00 . A A . 39 HIS N 1 1
12 14734 1 1 39 HIS ND1 N 4.298 -1.778 -11.329 1.00 . A A . 39 HIS ND1 1 1
12 14735 1 1 39 HIS NE2 N 5.296 -2.952 -9.840 1.00 . A A . 39 HIS NE2 1 1
12 14736 1 1 39 HIS O O 4.667 3.384 -9.303 1.00 . A A . 39 HIS O 1 1
12 14737 1 1 40 THR C C 2.535 5.106 -7.372 1.00 . A A . 40 THR C 1 1
12 14738 1 1 40 THR CA C 2.184 4.410 -8.690 1.00 . A A . 40 THR CA 1 1
12 14739 1 1 40 THR CB C 0.677 4.575 -8.967 1.00 . A A . 40 THR CB 1 1
12 14740 1 1 40 THR CG2 C 0.286 6.045 -9.011 1.00 . A A . 40 THR CG2 1 1
12 14741 1 1 40 THR H H 1.874 2.339 -8.421 1.00 . A A . 40 THR H 1 1
12 14742 1 1 40 THR HA H 2.733 4.882 -9.491 1.00 . A A . 40 THR HA 1 1
12 14743 1 1 40 THR HB H 0.128 4.097 -8.170 1.00 . A A . 40 THR HB 1 1
12 14744 1 1 40 THR HG1 H 0.091 3.021 -10.044 1.00 . A A . 40 THR HG1 1 1
12 14745 1 1 40 THR HG21 H -0.773 6.131 -9.198 1.00 . A A . 40 THR HG21 1 1
12 14746 1 1 40 THR HG22 H 0.833 6.539 -9.800 1.00 . A A . 40 THR HG22 1 1
12 14747 1 1 40 THR HG23 H 0.523 6.507 -8.065 1.00 . A A . 40 THR HG23 1 1
12 14748 1 1 40 THR N N 2.553 3.007 -8.656 1.00 . A A . 40 THR N 1 1
12 14749 1 1 40 THR O O 3.212 6.137 -7.355 1.00 . A A . 40 THR O 1 1
12 14750 1 1 40 THR OG1 O 0.335 3.946 -10.210 1.00 . A A . 40 THR OG1 1 1
12 14751 1 1 41 GLN C C 3.572 5.146 -4.376 1.00 . A A . 41 GLN C 1 1
12 14752 1 1 41 GLN CA C 2.173 5.161 -4.966 1.00 . A A . 41 GLN CA 1 1
12 14753 1 1 41 GLN CB C 1.177 4.528 -4.029 1.00 . A A . 41 GLN CB 1 1
12 14754 1 1 41 GLN CD C -1.251 3.972 -3.848 1.00 . A A . 41 GLN CD 1 1
12 14755 1 1 41 GLN CG C -0.221 4.845 -4.477 1.00 . A A . 41 GLN CG 1 1
12 14756 1 1 41 GLN H H 1.715 3.610 -6.330 1.00 . A A . 41 GLN H 1 1
12 14757 1 1 41 GLN HA H 1.871 6.185 -5.111 1.00 . A A . 41 GLN HA 1 1
12 14758 1 1 41 GLN HB2 H 1.314 3.450 -4.029 1.00 . A A . 41 GLN HB2 1 1
12 14759 1 1 41 GLN HB3 H 1.319 4.914 -3.034 1.00 . A A . 41 GLN HB3 1 1
12 14760 1 1 41 GLN HE21 H -2.172 3.895 -5.582 1.00 . A A . 41 GLN HE21 1 1
12 14761 1 1 41 GLN HE22 H -2.881 2.993 -4.305 1.00 . A A . 41 GLN HE22 1 1
12 14762 1 1 41 GLN HG2 H -0.440 5.871 -4.226 1.00 . A A . 41 GLN HG2 1 1
12 14763 1 1 41 GLN HG3 H -0.275 4.721 -5.550 1.00 . A A . 41 GLN HG3 1 1
12 14764 1 1 41 GLN N N 2.099 4.513 -6.269 1.00 . A A . 41 GLN N 1 1
12 14765 1 1 41 GLN NE2 N -2.205 3.588 -4.653 1.00 . A A . 41 GLN NE2 1 1
12 14766 1 1 41 GLN O O 3.910 5.991 -3.551 1.00 . A A . 41 GLN O 1 1
12 14767 1 1 41 GLN OE1 O -1.169 3.610 -2.676 1.00 . A A . 41 GLN OE1 1 1
12 14768 1 1 42 ARG C C 6.439 5.501 -4.782 1.00 . A A . 42 ARG C 1 1
12 14769 1 1 42 ARG CA C 5.790 4.176 -4.400 1.00 . A A . 42 ARG CA 1 1
12 14770 1 1 42 ARG CB C 6.553 3.036 -5.077 1.00 . A A . 42 ARG CB 1 1
12 14771 1 1 42 ARG CD C 8.922 2.419 -5.662 1.00 . A A . 42 ARG CD 1 1
12 14772 1 1 42 ARG CG C 7.979 2.894 -4.568 1.00 . A A . 42 ARG CG 1 1
12 14773 1 1 42 ARG CZ C 11.211 1.496 -5.766 1.00 . A A . 42 ARG CZ 1 1
12 14774 1 1 42 ARG H H 4.028 3.474 -5.375 1.00 . A A . 42 ARG H 1 1
12 14775 1 1 42 ARG HA H 5.836 4.052 -3.327 1.00 . A A . 42 ARG HA 1 1
12 14776 1 1 42 ARG HB2 H 6.032 2.106 -4.897 1.00 . A A . 42 ARG HB2 1 1
12 14777 1 1 42 ARG HB3 H 6.590 3.222 -6.140 1.00 . A A . 42 ARG HB3 1 1
12 14778 1 1 42 ARG HD2 H 8.559 1.480 -6.053 1.00 . A A . 42 ARG HD2 1 1
12 14779 1 1 42 ARG HD3 H 8.935 3.159 -6.453 1.00 . A A . 42 ARG HD3 1 1
12 14780 1 1 42 ARG HE H 10.514 2.674 -4.307 1.00 . A A . 42 ARG HE 1 1
12 14781 1 1 42 ARG HG2 H 8.319 3.853 -4.205 1.00 . A A . 42 ARG HG2 1 1
12 14782 1 1 42 ARG HG3 H 7.992 2.175 -3.759 1.00 . A A . 42 ARG HG3 1 1
12 14783 1 1 42 ARG HH11 H 10.073 1.063 -7.387 1.00 . A A . 42 ARG HH11 1 1
12 14784 1 1 42 ARG HH12 H 11.666 0.383 -7.392 1.00 . A A . 42 ARG HH12 1 1
12 14785 1 1 42 ARG HH21 H 12.607 1.786 -4.318 1.00 . A A . 42 ARG HH21 1 1
12 14786 1 1 42 ARG HH22 H 13.094 0.756 -5.640 1.00 . A A . 42 ARG HH22 1 1
12 14787 1 1 42 ARG N N 4.385 4.191 -4.799 1.00 . A A . 42 ARG N 1 1
12 14788 1 1 42 ARG NE N 10.284 2.236 -5.160 1.00 . A A . 42 ARG NE 1 1
12 14789 1 1 42 ARG NH1 N 10.964 0.933 -6.940 1.00 . A A . 42 ARG NH1 1 1
12 14790 1 1 42 ARG NH2 N 12.400 1.340 -5.202 1.00 . A A . 42 ARG NH2 1 1
12 14791 1 1 42 ARG O O 7.190 6.096 -4.008 1.00 . A A . 42 ARG O 1 1
12 14792 1 1 43 LYS C C 5.924 8.389 -5.796 1.00 . A A . 43 LYS C 1 1
12 14793 1 1 43 LYS CA C 6.642 7.220 -6.467 1.00 . A A . 43 LYS CA 1 1
12 14794 1 1 43 LYS CB C 6.507 7.252 -7.990 1.00 . A A . 43 LYS CB 1 1
12 14795 1 1 43 LYS CD C 5.689 9.367 -9.035 1.00 . A A . 43 LYS CD 1 1
12 14796 1 1 43 LYS CE C 4.849 8.640 -10.077 1.00 . A A . 43 LYS CE 1 1
12 14797 1 1 43 LYS CG C 6.911 8.559 -8.638 1.00 . A A . 43 LYS CG 1 1
12 14798 1 1 43 LYS H H 5.503 5.464 -6.547 1.00 . A A . 43 LYS H 1 1
12 14799 1 1 43 LYS HA H 7.689 7.263 -6.206 1.00 . A A . 43 LYS HA 1 1
12 14800 1 1 43 LYS HB2 H 7.122 6.470 -8.406 1.00 . A A . 43 LYS HB2 1 1
12 14801 1 1 43 LYS HB3 H 5.476 7.055 -8.246 1.00 . A A . 43 LYS HB3 1 1
12 14802 1 1 43 LYS HD2 H 5.081 9.539 -8.158 1.00 . A A . 43 LYS HD2 1 1
12 14803 1 1 43 LYS HD3 H 6.012 10.307 -9.438 1.00 . A A . 43 LYS HD3 1 1
12 14804 1 1 43 LYS HE2 H 4.555 7.679 -9.679 1.00 . A A . 43 LYS HE2 1 1
12 14805 1 1 43 LYS HE3 H 3.964 9.227 -10.279 1.00 . A A . 43 LYS HE3 1 1
12 14806 1 1 43 LYS HG2 H 7.501 9.132 -7.937 1.00 . A A . 43 LYS HG2 1 1
12 14807 1 1 43 LYS HG3 H 7.496 8.349 -9.520 1.00 . A A . 43 LYS HG3 1 1
12 14808 1 1 43 LYS HZ1 H 4.987 7.907 -12.031 1.00 . A A . 43 LYS HZ1 1 1
12 14809 1 1 43 LYS HZ2 H 6.456 7.872 -11.185 1.00 . A A . 43 LYS HZ2 1 1
12 14810 1 1 43 LYS HZ3 H 5.847 9.341 -11.771 1.00 . A A . 43 LYS HZ3 1 1
12 14811 1 1 43 LYS N N 6.118 5.971 -5.977 1.00 . A A . 43 LYS N 1 1
12 14812 1 1 43 LYS NZ N 5.587 8.425 -11.350 1.00 . A A . 43 LYS NZ 1 1
12 14813 1 1 43 LYS O O 6.521 9.433 -5.552 1.00 . A A . 43 LYS O 1 1
12 14814 1 1 44 MET C C 4.477 9.509 -3.392 1.00 . A A . 44 MET C 1 1
12 14815 1 1 44 MET CA C 3.869 9.201 -4.751 1.00 . A A . 44 MET CA 1 1
12 14816 1 1 44 MET CB C 2.421 8.752 -4.555 1.00 . A A . 44 MET CB 1 1
12 14817 1 1 44 MET CE C 1.830 9.348 -8.472 1.00 . A A . 44 MET CE 1 1
12 14818 1 1 44 MET CG C 1.667 8.595 -5.853 1.00 . A A . 44 MET CG 1 1
12 14819 1 1 44 MET H H 4.210 7.356 -5.741 1.00 . A A . 44 MET H 1 1
12 14820 1 1 44 MET HA H 3.875 10.103 -5.345 1.00 . A A . 44 MET HA 1 1
12 14821 1 1 44 MET HB2 H 2.416 7.803 -4.039 1.00 . A A . 44 MET HB2 1 1
12 14822 1 1 44 MET HB3 H 1.907 9.484 -3.950 1.00 . A A . 44 MET HB3 1 1
12 14823 1 1 44 MET HE1 H 1.970 10.118 -9.215 1.00 . A A . 44 MET HE1 1 1
12 14824 1 1 44 MET HE2 H 0.920 8.807 -8.676 1.00 . A A . 44 MET HE2 1 1
12 14825 1 1 44 MET HE3 H 2.670 8.664 -8.495 1.00 . A A . 44 MET HE3 1 1
12 14826 1 1 44 MET HG2 H 2.104 7.780 -6.413 1.00 . A A . 44 MET HG2 1 1
12 14827 1 1 44 MET HG3 H 0.635 8.368 -5.631 1.00 . A A . 44 MET HG3 1 1
12 14828 1 1 44 MET N N 4.647 8.192 -5.471 1.00 . A A . 44 MET N 1 1
12 14829 1 1 44 MET O O 4.606 10.674 -3.020 1.00 . A A . 44 MET O 1 1
12 14830 1 1 44 MET SD S 1.731 10.087 -6.854 1.00 . A A . 44 MET SD 1 1
12 14831 1 1 45 ARG C C 6.741 9.390 -1.383 1.00 . A A . 45 ARG C 1 1
12 14832 1 1 45 ARG CA C 5.402 8.667 -1.313 1.00 . A A . 45 ARG CA 1 1
12 14833 1 1 45 ARG CB C 5.502 7.333 -0.539 1.00 . A A . 45 ARG CB 1 1
12 14834 1 1 45 ARG CD C 7.937 6.631 -0.480 1.00 . A A . 45 ARG CD 1 1
12 14835 1 1 45 ARG CG C 6.545 6.327 -1.026 1.00 . A A . 45 ARG CG 1 1
12 14836 1 1 45 ARG CZ C 9.636 5.094 -1.425 1.00 . A A . 45 ARG CZ 1 1
12 14837 1 1 45 ARG H H 4.725 7.560 -2.998 1.00 . A A . 45 ARG H 1 1
12 14838 1 1 45 ARG HA H 4.712 9.310 -0.786 1.00 . A A . 45 ARG HA 1 1
12 14839 1 1 45 ARG HB2 H 5.723 7.558 0.486 1.00 . A A . 45 ARG HB2 1 1
12 14840 1 1 45 ARG HB3 H 4.536 6.850 -0.582 1.00 . A A . 45 ARG HB3 1 1
12 14841 1 1 45 ARG HD2 H 8.398 7.379 -1.106 1.00 . A A . 45 ARG HD2 1 1
12 14842 1 1 45 ARG HD3 H 7.837 7.017 0.524 1.00 . A A . 45 ARG HD3 1 1
12 14843 1 1 45 ARG HE H 8.761 4.893 0.369 1.00 . A A . 45 ARG HE 1 1
12 14844 1 1 45 ARG HG2 H 6.255 5.339 -0.704 1.00 . A A . 45 ARG HG2 1 1
12 14845 1 1 45 ARG HG3 H 6.579 6.358 -2.105 1.00 . A A . 45 ARG HG3 1 1
12 14846 1 1 45 ARG HH11 H 9.093 6.592 -2.672 1.00 . A A . 45 ARG HH11 1 1
12 14847 1 1 45 ARG HH12 H 10.325 5.539 -3.284 1.00 . A A . 45 ARG HH12 1 1
12 14848 1 1 45 ARG HH21 H 10.368 3.475 -0.442 1.00 . A A . 45 ARG HH21 1 1
12 14849 1 1 45 ARG HH22 H 11.054 3.762 -2.016 1.00 . A A . 45 ARG HH22 1 1
12 14850 1 1 45 ARG N N 4.849 8.471 -2.650 1.00 . A A . 45 ARG N 1 1
12 14851 1 1 45 ARG NE N 8.797 5.446 -0.449 1.00 . A A . 45 ARG NE 1 1
12 14852 1 1 45 ARG NH1 N 9.686 5.797 -2.549 1.00 . A A . 45 ARG NH1 1 1
12 14853 1 1 45 ARG NH2 N 10.409 4.026 -1.285 1.00 . A A . 45 ARG NH2 1 1
12 14854 1 1 45 ARG O O 7.072 10.185 -0.508 1.00 . A A . 45 ARG O 1 1
12 14855 1 1 46 LYS C C 8.488 11.262 -3.103 1.00 . A A . 46 LYS C 1 1
12 14856 1 1 46 LYS CA C 8.760 9.827 -2.660 1.00 . A A . 46 LYS CA 1 1
12 14857 1 1 46 LYS CB C 9.596 9.074 -3.711 1.00 . A A . 46 LYS CB 1 1
12 14858 1 1 46 LYS CD C 11.087 10.779 -4.858 1.00 . A A . 46 LYS CD 1 1
12 14859 1 1 46 LYS CE C 10.743 10.366 -6.282 1.00 . A A . 46 LYS CE 1 1
12 14860 1 1 46 LYS CG C 11.020 9.597 -3.895 1.00 . A A . 46 LYS CG 1 1
12 14861 1 1 46 LYS H H 7.193 8.464 -3.093 1.00 . A A . 46 LYS H 1 1
12 14862 1 1 46 LYS HA H 9.296 9.844 -1.723 1.00 . A A . 46 LYS HA 1 1
12 14863 1 1 46 LYS HB2 H 9.658 8.037 -3.423 1.00 . A A . 46 LYS HB2 1 1
12 14864 1 1 46 LYS HB3 H 9.089 9.141 -4.662 1.00 . A A . 46 LYS HB3 1 1
12 14865 1 1 46 LYS HD2 H 10.388 11.535 -4.535 1.00 . A A . 46 LYS HD2 1 1
12 14866 1 1 46 LYS HD3 H 12.089 11.184 -4.845 1.00 . A A . 46 LYS HD3 1 1
12 14867 1 1 46 LYS HE2 H 9.795 9.846 -6.273 1.00 . A A . 46 LYS HE2 1 1
12 14868 1 1 46 LYS HE3 H 10.657 11.256 -6.888 1.00 . A A . 46 LYS HE3 1 1
12 14869 1 1 46 LYS HG2 H 11.403 9.911 -2.936 1.00 . A A . 46 LYS HG2 1 1
12 14870 1 1 46 LYS HG3 H 11.635 8.797 -4.281 1.00 . A A . 46 LYS HG3 1 1
12 14871 1 1 46 LYS HZ1 H 11.461 9.115 -7.798 1.00 . A A . 46 LYS HZ1 1 1
12 14872 1 1 46 LYS HZ2 H 11.962 8.664 -6.243 1.00 . A A . 46 LYS HZ2 1 1
12 14873 1 1 46 LYS HZ3 H 12.671 10.003 -7.004 1.00 . A A . 46 LYS HZ3 1 1
12 14874 1 1 46 LYS N N 7.494 9.135 -2.444 1.00 . A A . 46 LYS N 1 1
12 14875 1 1 46 LYS NZ N 11.779 9.476 -6.871 1.00 . A A . 46 LYS NZ 1 1
12 14876 1 1 46 LYS O O 9.188 12.196 -2.718 1.00 . A A . 46 LYS O 1 1
12 14877 1 1 47 GLN C C 6.425 13.583 -3.350 1.00 . A A . 47 GLN C 1 1
12 14878 1 1 47 GLN CA C 7.055 12.712 -4.437 1.00 . A A . 47 GLN CA 1 1
12 14879 1 1 47 GLN CB C 6.060 12.497 -5.577 1.00 . A A . 47 GLN CB 1 1
12 14880 1 1 47 GLN CD C 7.285 13.752 -7.385 1.00 . A A . 47 GLN CD 1 1
12 14881 1 1 47 GLN CG C 6.011 13.636 -6.571 1.00 . A A . 47 GLN CG 1 1
12 14882 1 1 47 GLN H H 6.907 10.635 -4.147 1.00 . A A . 47 GLN H 1 1
12 14883 1 1 47 GLN HA H 7.939 13.201 -4.818 1.00 . A A . 47 GLN HA 1 1
12 14884 1 1 47 GLN HB2 H 6.332 11.597 -6.107 1.00 . A A . 47 GLN HB2 1 1
12 14885 1 1 47 GLN HB3 H 5.073 12.372 -5.158 1.00 . A A . 47 GLN HB3 1 1
12 14886 1 1 47 GLN HE21 H 7.530 11.782 -7.334 1.00 . A A . 47 GLN HE21 1 1
12 14887 1 1 47 GLN HE22 H 8.744 12.665 -8.191 1.00 . A A . 47 GLN HE22 1 1
12 14888 1 1 47 GLN HG2 H 5.186 13.463 -7.245 1.00 . A A . 47 GLN HG2 1 1
12 14889 1 1 47 GLN HG3 H 5.853 14.556 -6.034 1.00 . A A . 47 GLN HG3 1 1
12 14890 1 1 47 GLN N N 7.440 11.421 -3.899 1.00 . A A . 47 GLN N 1 1
12 14891 1 1 47 GLN NE2 N 7.915 12.620 -7.663 1.00 . A A . 47 GLN NE2 1 1
12 14892 1 1 47 GLN O O 6.275 14.793 -3.516 1.00 . A A . 47 GLN O 1 1
12 14893 1 1 47 GLN OE1 O 7.684 14.846 -7.777 1.00 . A A . 47 GLN OE1 1 1
12 14894 1 1 48 GLY C C 3.923 13.840 -1.394 1.00 . A A . 48 GLY C 1 1
12 14895 1 1 48 GLY CA C 5.409 13.665 -1.153 1.00 . A A . 48 GLY CA 1 1
12 14896 1 1 48 GLY H H 6.222 11.990 -2.157 1.00 . A A . 48 GLY H 1 1
12 14897 1 1 48 GLY HA2 H 5.555 13.113 -0.234 1.00 . A A . 48 GLY HA2 1 1
12 14898 1 1 48 GLY HA3 H 5.865 14.639 -1.055 1.00 . A A . 48 GLY HA3 1 1
12 14899 1 1 48 GLY N N 6.054 12.952 -2.239 1.00 . A A . 48 GLY N 1 1
12 14900 1 1 48 GLY O O 3.295 14.731 -0.827 1.00 . A A . 48 GLY O 1 1
12 14901 1 1 49 LYS C C 1.116 12.150 -1.752 1.00 . A A . 49 LYS C 1 1
12 14902 1 1 49 LYS CA C 1.951 13.076 -2.617 1.00 . A A . 49 LYS CA 1 1
12 14903 1 1 49 LYS CB C 1.764 12.714 -4.093 1.00 . A A . 49 LYS CB 1 1
12 14904 1 1 49 LYS CD C 2.877 14.749 -5.170 1.00 . A A . 49 LYS CD 1 1
12 14905 1 1 49 LYS CE C 3.112 15.634 -3.954 1.00 . A A . 49 LYS CE 1 1
12 14906 1 1 49 LYS CG C 1.609 13.906 -5.037 1.00 . A A . 49 LYS CG 1 1
12 14907 1 1 49 LYS H H 3.911 12.265 -2.624 1.00 . A A . 49 LYS H 1 1
12 14908 1 1 49 LYS HA H 1.627 14.093 -2.458 1.00 . A A . 49 LYS HA 1 1
12 14909 1 1 49 LYS HB2 H 2.619 12.140 -4.418 1.00 . A A . 49 LYS HB2 1 1
12 14910 1 1 49 LYS HB3 H 0.881 12.099 -4.184 1.00 . A A . 49 LYS HB3 1 1
12 14911 1 1 49 LYS HD2 H 3.723 14.088 -5.285 1.00 . A A . 49 LYS HD2 1 1
12 14912 1 1 49 LYS HD3 H 2.786 15.374 -6.046 1.00 . A A . 49 LYS HD3 1 1
12 14913 1 1 49 LYS HE2 H 2.223 16.211 -3.766 1.00 . A A . 49 LYS HE2 1 1
12 14914 1 1 49 LYS HE3 H 3.305 14.997 -3.101 1.00 . A A . 49 LYS HE3 1 1
12 14915 1 1 49 LYS HG2 H 1.344 13.533 -6.011 1.00 . A A . 49 LYS HG2 1 1
12 14916 1 1 49 LYS HG3 H 0.811 14.534 -4.668 1.00 . A A . 49 LYS HG3 1 1
12 14917 1 1 49 LYS HZ1 H 4.370 17.172 -3.300 1.00 . A A . 49 LYS HZ1 1 1
12 14918 1 1 49 LYS HZ2 H 4.132 17.151 -4.979 1.00 . A A . 49 LYS HZ2 1 1
12 14919 1 1 49 LYS HZ3 H 5.148 16.007 -4.250 1.00 . A A . 49 LYS HZ3 1 1
12 14920 1 1 49 LYS N N 3.363 12.989 -2.247 1.00 . A A . 49 LYS N 1 1
12 14921 1 1 49 LYS NZ N 4.269 16.554 -4.137 1.00 . A A . 49 LYS NZ 1 1
12 14922 1 1 49 LYS O O -0.110 12.245 -1.709 1.00 . A A . 49 LYS O 1 1
12 14923 1 1 50 LEU C C 1.096 10.838 1.235 1.00 . A A . 50 LEU C 1 1
12 14924 1 1 50 LEU CA C 1.137 10.301 -0.189 1.00 . A A . 50 LEU CA 1 1
12 14925 1 1 50 LEU CB C 1.894 8.969 -0.206 1.00 . A A . 50 LEU CB 1 1
12 14926 1 1 50 LEU CD1 C 2.102 6.581 -0.941 1.00 . A A . 50 LEU CD1 1 1
12 14927 1 1 50 LEU CD2 C -0.126 7.483 -0.302 1.00 . A A . 50 LEU CD2 1 1
12 14928 1 1 50 LEU CG C 1.210 7.812 -0.943 1.00 . A A . 50 LEU CG 1 1
12 14929 1 1 50 LEU H H 2.767 11.247 -1.146 1.00 . A A . 50 LEU H 1 1
12 14930 1 1 50 LEU HA H 0.130 10.144 -0.545 1.00 . A A . 50 LEU HA 1 1
12 14931 1 1 50 LEU HB2 H 2.853 9.139 -0.673 1.00 . A A . 50 LEU HB2 1 1
12 14932 1 1 50 LEU HB3 H 2.062 8.668 0.815 1.00 . A A . 50 LEU HB3 1 1
12 14933 1 1 50 LEU HD11 H 3.028 6.807 -1.448 1.00 . A A . 50 LEU HD11 1 1
12 14934 1 1 50 LEU HD12 H 1.601 5.772 -1.452 1.00 . A A . 50 LEU HD12 1 1
12 14935 1 1 50 LEU HD13 H 2.312 6.288 0.077 1.00 . A A . 50 LEU HD13 1 1
12 14936 1 1 50 LEU HD21 H -0.594 6.672 -0.839 1.00 . A A . 50 LEU HD21 1 1
12 14937 1 1 50 LEU HD22 H -0.764 8.353 -0.337 1.00 . A A . 50 LEU HD22 1 1
12 14938 1 1 50 LEU HD23 H 0.031 7.192 0.726 1.00 . A A . 50 LEU HD23 1 1
12 14939 1 1 50 LEU HG H 1.031 8.098 -1.969 1.00 . A A . 50 LEU HG 1 1
12 14940 1 1 50 LEU N N 1.795 11.255 -1.068 1.00 . A A . 50 LEU N 1 1
12 14941 1 1 50 LEU O O 2.044 11.479 1.687 1.00 . A A . 50 LEU O 1 1
12 14942 1 1 51 PRO C C 0.451 9.718 4.209 1.00 . A A . 51 PRO C 1 1
12 14943 1 1 51 PRO CA C -0.090 10.877 3.378 1.00 . A A . 51 PRO CA 1 1
12 14944 1 1 51 PRO CB C -1.590 11.042 3.606 1.00 . A A . 51 PRO CB 1 1
12 14945 1 1 51 PRO CD C -1.292 10.114 1.417 1.00 . A A . 51 PRO CD 1 1
12 14946 1 1 51 PRO CG C -2.218 10.136 2.608 1.00 . A A . 51 PRO CG 1 1
12 14947 1 1 51 PRO HA H 0.426 11.789 3.642 1.00 . A A . 51 PRO HA 1 1
12 14948 1 1 51 PRO HB2 H -1.836 10.753 4.618 1.00 . A A . 51 PRO HB2 1 1
12 14949 1 1 51 PRO HB3 H -1.873 12.070 3.438 1.00 . A A . 51 PRO HB3 1 1
12 14950 1 1 51 PRO HD2 H -1.191 9.110 1.031 1.00 . A A . 51 PRO HD2 1 1
12 14951 1 1 51 PRO HD3 H -1.654 10.779 0.653 1.00 . A A . 51 PRO HD3 1 1
12 14952 1 1 51 PRO HG2 H -2.317 9.142 3.025 1.00 . A A . 51 PRO HG2 1 1
12 14953 1 1 51 PRO HG3 H -3.184 10.521 2.323 1.00 . A A . 51 PRO HG3 1 1
12 14954 1 1 51 PRO N N -0.008 10.602 1.953 1.00 . A A . 51 PRO N 1 1
12 14955 1 1 51 PRO O O 0.550 8.581 3.733 1.00 . A A . 51 PRO O 1 1
12 14956 1 1 52 ASN C C 0.195 8.036 6.758 1.00 . A A . 52 ASN C 1 1
12 14957 1 1 52 ASN CA C 1.301 9.004 6.359 1.00 . A A . 52 ASN CA 1 1
12 14958 1 1 52 ASN CB C 1.874 9.688 7.597 1.00 . A A . 52 ASN CB 1 1
12 14959 1 1 52 ASN CG C 2.468 8.713 8.586 1.00 . A A . 52 ASN CG 1 1
12 14960 1 1 52 ASN H H 0.654 10.921 5.783 1.00 . A A . 52 ASN H 1 1
12 14961 1 1 52 ASN HA H 2.088 8.462 5.853 1.00 . A A . 52 ASN HA 1 1
12 14962 1 1 52 ASN HB2 H 2.648 10.376 7.293 1.00 . A A . 52 ASN HB2 1 1
12 14963 1 1 52 ASN HB3 H 1.086 10.237 8.090 1.00 . A A . 52 ASN HB3 1 1
12 14964 1 1 52 ASN HD21 H 1.755 9.791 10.088 1.00 . A A . 52 ASN HD21 1 1
12 14965 1 1 52 ASN HD22 H 2.626 8.372 10.515 1.00 . A A . 52 ASN HD22 1 1
12 14966 1 1 52 ASN N N 0.781 10.006 5.453 1.00 . A A . 52 ASN N 1 1
12 14967 1 1 52 ASN ND2 N 2.269 8.985 9.857 1.00 . A A . 52 ASN ND2 1 1
12 14968 1 1 52 ASN O O 0.457 6.895 7.115 1.00 . A A . 52 ASN O 1 1
12 14969 1 1 52 ASN OD1 O 3.087 7.716 8.210 1.00 . A A . 52 ASN OD1 1 1
12 14970 1 1 53 ASP C C -2.260 6.393 6.317 1.00 . A A . 53 ASP C 1 1
12 14971 1 1 53 ASP CA C -2.211 7.722 7.063 1.00 . A A . 53 ASP CA 1 1
12 14972 1 1 53 ASP CB C -3.495 8.515 6.800 1.00 . A A . 53 ASP CB 1 1
12 14973 1 1 53 ASP CG C -3.486 9.875 7.471 1.00 . A A . 53 ASP CG 1 1
12 14974 1 1 53 ASP H H -1.179 9.419 6.334 1.00 . A A . 53 ASP H 1 1
12 14975 1 1 53 ASP HA H -2.132 7.522 8.121 1.00 . A A . 53 ASP HA 1 1
12 14976 1 1 53 ASP HB2 H -3.610 8.661 5.737 1.00 . A A . 53 ASP HB2 1 1
12 14977 1 1 53 ASP HB3 H -4.339 7.954 7.175 1.00 . A A . 53 ASP HB3 1 1
12 14978 1 1 53 ASP N N -1.045 8.507 6.667 1.00 . A A . 53 ASP N 1 1
12 14979 1 1 53 ASP O O -2.368 5.331 6.928 1.00 . A A . 53 ASP O 1 1
12 14980 1 1 53 ASP OD1 O -3.834 9.960 8.669 1.00 . A A . 53 ASP OD1 1 1
12 14981 1 1 53 ASP OD2 O -3.107 10.865 6.807 1.00 . A A . 53 ASP OD2 1 1
12 14982 1 1 54 ARG C C -0.891 4.439 4.424 1.00 . A A . 54 ARG C 1 1
12 14983 1 1 54 ARG CA C -2.158 5.244 4.179 1.00 . A A . 54 ARG CA 1 1
12 14984 1 1 54 ARG CB C -2.265 5.603 2.699 1.00 . A A . 54 ARG CB 1 1
12 14985 1 1 54 ARG CD C -2.562 4.785 0.344 1.00 . A A . 54 ARG CD 1 1
12 14986 1 1 54 ARG CG C -2.576 4.411 1.815 1.00 . A A . 54 ARG CG 1 1
12 14987 1 1 54 ARG CZ C -4.219 5.700 -1.246 1.00 . A A . 54 ARG CZ 1 1
12 14988 1 1 54 ARG H H -2.088 7.325 4.561 1.00 . A A . 54 ARG H 1 1
12 14989 1 1 54 ARG HA H -3.010 4.645 4.462 1.00 . A A . 54 ARG HA 1 1
12 14990 1 1 54 ARG HB2 H -3.049 6.335 2.573 1.00 . A A . 54 ARG HB2 1 1
12 14991 1 1 54 ARG HB3 H -1.328 6.030 2.373 1.00 . A A . 54 ARG HB3 1 1
12 14992 1 1 54 ARG HD2 H -1.637 5.301 0.129 1.00 . A A . 54 ARG HD2 1 1
12 14993 1 1 54 ARG HD3 H -2.609 3.883 -0.237 1.00 . A A . 54 ARG HD3 1 1
12 14994 1 1 54 ARG HE H -4.042 6.256 0.675 1.00 . A A . 54 ARG HE 1 1
12 14995 1 1 54 ARG HG2 H -1.835 3.645 1.989 1.00 . A A . 54 ARG HG2 1 1
12 14996 1 1 54 ARG HG3 H -3.555 4.032 2.073 1.00 . A A . 54 ARG HG3 1 1
12 14997 1 1 54 ARG HH11 H -3.014 4.268 -2.025 1.00 . A A . 54 ARG HH11 1 1
12 14998 1 1 54 ARG HH12 H -4.178 4.950 -3.127 1.00 . A A . 54 ARG HH12 1 1
12 14999 1 1 54 ARG HH21 H -5.551 7.169 -0.805 1.00 . A A . 54 ARG HH21 1 1
12 15000 1 1 54 ARG HH22 H -5.603 6.576 -2.437 1.00 . A A . 54 ARG HH22 1 1
12 15001 1 1 54 ARG N N -2.158 6.452 4.996 1.00 . A A . 54 ARG N 1 1
12 15002 1 1 54 ARG NE N -3.681 5.657 -0.026 1.00 . A A . 54 ARG NE 1 1
12 15003 1 1 54 ARG NH1 N -3.768 4.906 -2.207 1.00 . A A . 54 ARG NH1 1 1
12 15004 1 1 54 ARG NH2 N -5.204 6.548 -1.516 1.00 . A A . 54 ARG NH2 1 1
12 15005 1 1 54 ARG O O -0.941 3.234 4.666 1.00 . A A . 54 ARG O 1 1
12 15006 1 1 55 ARG C C 1.554 3.748 5.948 1.00 . A A . 55 ARG C 1 1
12 15007 1 1 55 ARG CA C 1.550 4.528 4.624 1.00 . A A . 55 ARG CA 1 1
12 15008 1 1 55 ARG CB C 2.613 5.646 4.630 1.00 . A A . 55 ARG CB 1 1
12 15009 1 1 55 ARG CD C 4.322 5.023 6.381 1.00 . A A . 55 ARG CD 1 1
12 15010 1 1 55 ARG CG C 4.051 5.197 4.896 1.00 . A A . 55 ARG CG 1 1
12 15011 1 1 55 ARG CZ C 6.188 3.756 7.386 1.00 . A A . 55 ARG CZ 1 1
12 15012 1 1 55 ARG H H 0.195 6.075 4.115 1.00 . A A . 55 ARG H 1 1
12 15013 1 1 55 ARG HA H 1.767 3.844 3.816 1.00 . A A . 55 ARG HA 1 1
12 15014 1 1 55 ARG HB2 H 2.594 6.136 3.668 1.00 . A A . 55 ARG HB2 1 1
12 15015 1 1 55 ARG HB3 H 2.343 6.366 5.388 1.00 . A A . 55 ARG HB3 1 1
12 15016 1 1 55 ARG HD2 H 4.005 5.919 6.893 1.00 . A A . 55 ARG HD2 1 1
12 15017 1 1 55 ARG HD3 H 3.743 4.184 6.740 1.00 . A A . 55 ARG HD3 1 1
12 15018 1 1 55 ARG HE H 6.386 5.456 6.344 1.00 . A A . 55 ARG HE 1 1
12 15019 1 1 55 ARG HG2 H 4.222 4.255 4.396 1.00 . A A . 55 ARG HG2 1 1
12 15020 1 1 55 ARG HG3 H 4.725 5.943 4.502 1.00 . A A . 55 ARG HG3 1 1
12 15021 1 1 55 ARG HH11 H 4.375 2.895 7.596 1.00 . A A . 55 ARG HH11 1 1
12 15022 1 1 55 ARG HH12 H 5.688 2.045 8.354 1.00 . A A . 55 ARG HH12 1 1
12 15023 1 1 55 ARG HH21 H 8.128 4.358 7.346 1.00 . A A . 55 ARG HH21 1 1
12 15024 1 1 55 ARG HH22 H 7.818 2.884 8.211 1.00 . A A . 55 ARG HH22 1 1
12 15025 1 1 55 ARG N N 0.240 5.127 4.363 1.00 . A A . 55 ARG N 1 1
12 15026 1 1 55 ARG NE N 5.736 4.785 6.674 1.00 . A A . 55 ARG NE 1 1
12 15027 1 1 55 ARG NH1 N 5.349 2.827 7.811 1.00 . A A . 55 ARG NH1 1 1
12 15028 1 1 55 ARG NH2 N 7.480 3.656 7.670 1.00 . A A . 55 ARG NH2 1 1
12 15029 1 1 55 ARG O O 2.192 2.699 6.062 1.00 . A A . 55 ARG O 1 1
12 15030 1 1 56 LEU C C -0.010 2.318 8.185 1.00 . A A . 56 LEU C 1 1
12 15031 1 1 56 LEU CA C 0.758 3.637 8.253 1.00 . A A . 56 LEU CA 1 1
12 15032 1 1 56 LEU CB C 0.085 4.590 9.242 1.00 . A A . 56 LEU CB 1 1
12 15033 1 1 56 LEU CD1 C 1.690 4.142 11.110 1.00 . A A . 56 LEU CD1 1 1
12 15034 1 1 56 LEU CD2 C -0.516 5.216 11.583 1.00 . A A . 56 LEU CD2 1 1
12 15035 1 1 56 LEU CG C 0.224 4.213 10.715 1.00 . A A . 56 LEU CG 1 1
12 15036 1 1 56 LEU H H 0.358 5.114 6.791 1.00 . A A . 56 LEU H 1 1
12 15037 1 1 56 LEU HA H 1.767 3.438 8.588 1.00 . A A . 56 LEU HA 1 1
12 15038 1 1 56 LEU HB2 H 0.509 5.574 9.102 1.00 . A A . 56 LEU HB2 1 1
12 15039 1 1 56 LEU HB3 H -0.969 4.636 9.004 1.00 . A A . 56 LEU HB3 1 1
12 15040 1 1 56 LEU HD11 H 2.152 5.107 10.962 1.00 . A A . 56 LEU HD11 1 1
12 15041 1 1 56 LEU HD12 H 2.190 3.404 10.497 1.00 . A A . 56 LEU HD12 1 1
12 15042 1 1 56 LEU HD13 H 1.769 3.860 12.150 1.00 . A A . 56 LEU HD13 1 1
12 15043 1 1 56 LEU HD21 H -1.559 5.225 11.312 1.00 . A A . 56 LEU HD21 1 1
12 15044 1 1 56 LEU HD22 H -0.097 6.201 11.433 1.00 . A A . 56 LEU HD22 1 1
12 15045 1 1 56 LEU HD23 H -0.416 4.937 12.622 1.00 . A A . 56 LEU HD23 1 1
12 15046 1 1 56 LEU HG H -0.215 3.241 10.875 1.00 . A A . 56 LEU HG 1 1
12 15047 1 1 56 LEU N N 0.838 4.266 6.940 1.00 . A A . 56 LEU N 1 1
12 15048 1 1 56 LEU O O 0.397 1.322 8.783 1.00 . A A . 56 LEU O 1 1
12 15049 1 1 57 LEU C C -1.111 0.014 6.575 1.00 . A A . 57 LEU C 1 1
12 15050 1 1 57 LEU CA C -1.917 1.100 7.279 1.00 . A A . 57 LEU CA 1 1
12 15051 1 1 57 LEU CB C -3.201 1.394 6.497 1.00 . A A . 57 LEU CB 1 1
12 15052 1 1 57 LEU CD1 C -4.146 3.061 8.137 1.00 . A A . 57 LEU CD1 1 1
12 15053 1 1 57 LEU CD2 C -5.644 1.957 6.467 1.00 . A A . 57 LEU CD2 1 1
12 15054 1 1 57 LEU CG C -4.415 1.789 7.347 1.00 . A A . 57 LEU CG 1 1
12 15055 1 1 57 LEU H H -1.407 3.143 7.014 1.00 . A A . 57 LEU H 1 1
12 15056 1 1 57 LEU HA H -2.183 0.745 8.263 1.00 . A A . 57 LEU HA 1 1
12 15057 1 1 57 LEU HB2 H -2.998 2.197 5.804 1.00 . A A . 57 LEU HB2 1 1
12 15058 1 1 57 LEU HB3 H -3.462 0.514 5.929 1.00 . A A . 57 LEU HB3 1 1
12 15059 1 1 57 LEU HD11 H -5.017 3.314 8.724 1.00 . A A . 57 LEU HD11 1 1
12 15060 1 1 57 LEU HD12 H -3.926 3.869 7.454 1.00 . A A . 57 LEU HD12 1 1
12 15061 1 1 57 LEU HD13 H -3.303 2.906 8.793 1.00 . A A . 57 LEU HD13 1 1
12 15062 1 1 57 LEU HD21 H -5.866 1.021 5.975 1.00 . A A . 57 LEU HD21 1 1
12 15063 1 1 57 LEU HD22 H -5.451 2.718 5.723 1.00 . A A . 57 LEU HD22 1 1
12 15064 1 1 57 LEU HD23 H -6.485 2.254 7.077 1.00 . A A . 57 LEU HD23 1 1
12 15065 1 1 57 LEU HG H -4.619 0.997 8.053 1.00 . A A . 57 LEU HG 1 1
12 15066 1 1 57 LEU N N -1.118 2.313 7.451 1.00 . A A . 57 LEU N 1 1
12 15067 1 1 57 LEU O O -1.266 -1.173 6.863 1.00 . A A . 57 LEU O 1 1
12 15068 1 1 58 LEU C C 1.651 -1.095 5.967 1.00 . A A . 58 LEU C 1 1
12 15069 1 1 58 LEU CA C 0.657 -0.492 4.979 1.00 . A A . 58 LEU CA 1 1
12 15070 1 1 58 LEU CB C 1.413 0.220 3.849 1.00 . A A . 58 LEU CB 1 1
12 15071 1 1 58 LEU CD1 C 0.467 -1.158 1.990 1.00 . A A . 58 LEU CD1 1 1
12 15072 1 1 58 LEU CD2 C -0.595 1.026 2.560 1.00 . A A . 58 LEU CD2 1 1
12 15073 1 1 58 LEU CG C 0.711 0.252 2.488 1.00 . A A . 58 LEU CG 1 1
12 15074 1 1 58 LEU H H -0.209 1.388 5.437 1.00 . A A . 58 LEU H 1 1
12 15075 1 1 58 LEU HA H 0.060 -1.288 4.557 1.00 . A A . 58 LEU HA 1 1
12 15076 1 1 58 LEU HB2 H 1.595 1.239 4.156 1.00 . A A . 58 LEU HB2 1 1
12 15077 1 1 58 LEU HB3 H 2.365 -0.272 3.721 1.00 . A A . 58 LEU HB3 1 1
12 15078 1 1 58 LEU HD11 H -0.161 -1.686 2.693 1.00 . A A . 58 LEU HD11 1 1
12 15079 1 1 58 LEU HD12 H 1.412 -1.672 1.892 1.00 . A A . 58 LEU HD12 1 1
12 15080 1 1 58 LEU HD13 H -0.022 -1.119 1.029 1.00 . A A . 58 LEU HD13 1 1
12 15081 1 1 58 LEU HD21 H -0.394 2.046 2.851 1.00 . A A . 58 LEU HD21 1 1
12 15082 1 1 58 LEU HD22 H -1.247 0.567 3.289 1.00 . A A . 58 LEU HD22 1 1
12 15083 1 1 58 LEU HD23 H -1.074 1.014 1.592 1.00 . A A . 58 LEU HD23 1 1
12 15084 1 1 58 LEU HG H 1.352 0.748 1.774 1.00 . A A . 58 LEU HG 1 1
12 15085 1 1 58 LEU N N -0.244 0.432 5.661 1.00 . A A . 58 LEU N 1 1
12 15086 1 1 58 LEU O O 1.978 -2.278 5.904 1.00 . A A . 58 LEU O 1 1
12 15087 1 1 59 ASP C C 2.455 -1.765 8.802 1.00 . A A . 59 ASP C 1 1
12 15088 1 1 59 ASP CA C 3.081 -0.716 7.893 1.00 . A A . 59 ASP CA 1 1
12 15089 1 1 59 ASP CB C 3.563 0.472 8.726 1.00 . A A . 59 ASP CB 1 1
12 15090 1 1 59 ASP CG C 4.783 0.146 9.561 1.00 . A A . 59 ASP CG 1 1
12 15091 1 1 59 ASP H H 1.804 0.655 6.905 1.00 . A A . 59 ASP H 1 1
12 15092 1 1 59 ASP HA H 3.924 -1.153 7.378 1.00 . A A . 59 ASP HA 1 1
12 15093 1 1 59 ASP HB2 H 3.812 1.289 8.064 1.00 . A A . 59 ASP HB2 1 1
12 15094 1 1 59 ASP HB3 H 2.769 0.784 9.389 1.00 . A A . 59 ASP HB3 1 1
12 15095 1 1 59 ASP N N 2.117 -0.273 6.891 1.00 . A A . 59 ASP N 1 1
12 15096 1 1 59 ASP O O 3.101 -2.740 9.183 1.00 . A A . 59 ASP O 1 1
12 15097 1 1 59 ASP OD1 O 4.632 -0.445 10.644 1.00 . A A . 59 ASP OD1 1 1
12 15098 1 1 59 ASP OD2 O 5.906 0.502 9.135 1.00 . A A . 59 ASP OD2 1 1
12 15099 1 1 60 LYS C C 0.340 -3.865 9.429 1.00 . A A . 60 LYS C 1 1
12 15100 1 1 60 LYS CA C 0.463 -2.462 10.011 1.00 . A A . 60 LYS CA 1 1
12 15101 1 1 60 LYS CB C -0.920 -1.894 10.319 1.00 . A A . 60 LYS CB 1 1
12 15102 1 1 60 LYS CD C -0.108 0.024 11.737 1.00 . A A . 60 LYS CD 1 1
12 15103 1 1 60 LYS CE C -0.101 0.632 13.132 1.00 . A A . 60 LYS CE 1 1
12 15104 1 1 60 LYS CG C -1.008 -1.197 11.666 1.00 . A A . 60 LYS CG 1 1
12 15105 1 1 60 LYS H H 0.712 -0.790 8.751 1.00 . A A . 60 LYS H 1 1
12 15106 1 1 60 LYS HA H 1.023 -2.523 10.933 1.00 . A A . 60 LYS HA 1 1
12 15107 1 1 60 LYS HB2 H -1.177 -1.177 9.552 1.00 . A A . 60 LYS HB2 1 1
12 15108 1 1 60 LYS HB3 H -1.636 -2.697 10.301 1.00 . A A . 60 LYS HB3 1 1
12 15109 1 1 60 LYS HD2 H 0.899 -0.269 11.480 1.00 . A A . 60 LYS HD2 1 1
12 15110 1 1 60 LYS HD3 H -0.460 0.764 11.034 1.00 . A A . 60 LYS HD3 1 1
12 15111 1 1 60 LYS HE2 H 0.324 -0.084 13.820 1.00 . A A . 60 LYS HE2 1 1
12 15112 1 1 60 LYS HE3 H 0.511 1.523 13.117 1.00 . A A . 60 LYS HE3 1 1
12 15113 1 1 60 LYS HG2 H -2.029 -0.887 11.831 1.00 . A A . 60 LYS HG2 1 1
12 15114 1 1 60 LYS HG3 H -0.714 -1.893 12.439 1.00 . A A . 60 LYS HG3 1 1
12 15115 1 1 60 LYS HZ1 H -1.428 1.419 14.544 1.00 . A A . 60 LYS HZ1 1 1
12 15116 1 1 60 LYS HZ2 H -2.073 0.139 13.637 1.00 . A A . 60 LYS HZ2 1 1
12 15117 1 1 60 LYS HZ3 H -1.906 1.675 12.936 1.00 . A A . 60 LYS HZ3 1 1
12 15118 1 1 60 LYS N N 1.182 -1.566 9.122 1.00 . A A . 60 LYS N 1 1
12 15119 1 1 60 LYS NZ N -1.471 0.991 13.593 1.00 . A A . 60 LYS NZ 1 1
12 15120 1 1 60 LYS O O 0.513 -4.852 10.145 1.00 . A A . 60 LYS O 1 1
12 15121 1 1 61 ILE C C 1.298 -5.898 7.261 1.00 . A A . 61 ILE C 1 1
12 15122 1 1 61 ILE CA C -0.074 -5.269 7.500 1.00 . A A . 61 ILE CA 1 1
12 15123 1 1 61 ILE CB C -0.860 -5.212 6.171 1.00 . A A . 61 ILE CB 1 1
12 15124 1 1 61 ILE CD1 C -0.878 -4.207 3.831 1.00 . A A . 61 ILE CD1 1 1
12 15125 1 1 61 ILE CG1 C -0.230 -4.213 5.199 1.00 . A A . 61 ILE CG1 1 1
12 15126 1 1 61 ILE CG2 C -2.310 -4.855 6.440 1.00 . A A . 61 ILE CG2 1 1
12 15127 1 1 61 ILE H H -0.066 -3.148 7.603 1.00 . A A . 61 ILE H 1 1
12 15128 1 1 61 ILE HA H -0.623 -5.903 8.183 1.00 . A A . 61 ILE HA 1 1
12 15129 1 1 61 ILE HB H -0.838 -6.196 5.726 1.00 . A A . 61 ILE HB 1 1
12 15130 1 1 61 ILE HD11 H -1.930 -3.978 3.930 1.00 . A A . 61 ILE HD11 1 1
12 15131 1 1 61 ILE HD12 H -0.763 -5.178 3.371 1.00 . A A . 61 ILE HD12 1 1
12 15132 1 1 61 ILE HD13 H -0.405 -3.459 3.214 1.00 . A A . 61 ILE HD13 1 1
12 15133 1 1 61 ILE HG12 H -0.315 -3.217 5.613 1.00 . A A . 61 ILE HG12 1 1
12 15134 1 1 61 ILE HG13 H 0.815 -4.455 5.072 1.00 . A A . 61 ILE HG13 1 1
12 15135 1 1 61 ILE HG21 H -2.751 -5.605 7.080 1.00 . A A . 61 ILE HG21 1 1
12 15136 1 1 61 ILE HG22 H -2.848 -4.815 5.506 1.00 . A A . 61 ILE HG22 1 1
12 15137 1 1 61 ILE HG23 H -2.360 -3.892 6.928 1.00 . A A . 61 ILE HG23 1 1
12 15138 1 1 61 ILE N N 0.056 -3.962 8.135 1.00 . A A . 61 ILE N 1 1
12 15139 1 1 61 ILE O O 1.406 -7.099 7.028 1.00 . A A . 61 ILE O 1 1
12 15140 1 1 62 GLY C C 4.338 -5.247 5.871 1.00 . A A . 62 GLY C 1 1
12 15141 1 1 62 GLY CA C 3.698 -5.597 7.201 1.00 . A A . 62 GLY CA 1 1
12 15142 1 1 62 GLY H H 2.201 -4.123 7.481 1.00 . A A . 62 GLY H 1 1
12 15143 1 1 62 GLY HA2 H 4.307 -5.190 7.997 1.00 . A A . 62 GLY HA2 1 1
12 15144 1 1 62 GLY HA3 H 3.670 -6.673 7.300 1.00 . A A . 62 GLY HA3 1 1
12 15145 1 1 62 GLY N N 2.347 -5.082 7.333 1.00 . A A . 62 GLY N 1 1
12 15146 1 1 62 GLY O O 5.115 -6.031 5.320 1.00 . A A . 62 GLY O 1 1
12 15147 1 1 63 PHE C C 5.808 -2.752 4.352 1.00 . A A . 63 PHE C 1 1
12 15148 1 1 63 PHE CA C 4.591 -3.627 4.086 1.00 . A A . 63 PHE CA 1 1
12 15149 1 1 63 PHE CB C 3.556 -2.855 3.260 1.00 . A A . 63 PHE CB 1 1
12 15150 1 1 63 PHE CD1 C 3.900 -3.600 0.888 1.00 . A A . 63 PHE CD1 1 1
12 15151 1 1 63 PHE CD2 C 4.458 -1.351 1.460 1.00 . A A . 63 PHE CD2 1 1
12 15152 1 1 63 PHE CE1 C 4.289 -3.371 -0.417 1.00 . A A . 63 PHE CE1 1 1
12 15153 1 1 63 PHE CE2 C 4.850 -1.115 0.156 1.00 . A A . 63 PHE CE2 1 1
12 15154 1 1 63 PHE CG C 3.981 -2.597 1.841 1.00 . A A . 63 PHE CG 1 1
12 15155 1 1 63 PHE CZ C 4.765 -2.125 -0.784 1.00 . A A . 63 PHE CZ 1 1
12 15156 1 1 63 PHE H H 3.344 -3.518 5.791 1.00 . A A . 63 PHE H 1 1
12 15157 1 1 63 PHE HA H 4.909 -4.496 3.531 1.00 . A A . 63 PHE HA 1 1
12 15158 1 1 63 PHE HB2 H 2.635 -3.416 3.236 1.00 . A A . 63 PHE HB2 1 1
12 15159 1 1 63 PHE HB3 H 3.373 -1.900 3.733 1.00 . A A . 63 PHE HB3 1 1
12 15160 1 1 63 PHE HD1 H 3.528 -4.573 1.174 1.00 . A A . 63 PHE HD1 1 1
12 15161 1 1 63 PHE HD2 H 4.527 -0.561 2.193 1.00 . A A . 63 PHE HD2 1 1
12 15162 1 1 63 PHE HE1 H 4.221 -4.165 -1.148 1.00 . A A . 63 PHE HE1 1 1
12 15163 1 1 63 PHE HE2 H 5.221 -0.143 -0.130 1.00 . A A . 63 PHE HE2 1 1
12 15164 1 1 63 PHE HZ H 5.071 -1.943 -1.803 1.00 . A A . 63 PHE HZ 1 1
12 15165 1 1 63 PHE N N 4.007 -4.083 5.339 1.00 . A A . 63 PHE N 1 1
12 15166 1 1 63 PHE O O 5.778 -1.862 5.206 1.00 . A A . 63 PHE O 1 1
12 15167 1 1 64 VAL C C 8.263 -1.317 2.573 1.00 . A A . 64 VAL C 1 1
12 15168 1 1 64 VAL CA C 8.103 -2.265 3.759 1.00 . A A . 64 VAL CA 1 1
12 15169 1 1 64 VAL CB C 9.320 -3.213 3.866 1.00 . A A . 64 VAL CB 1 1
12 15170 1 1 64 VAL CG1 C 9.514 -4.012 2.586 1.00 . A A . 64 VAL CG1 1 1
12 15171 1 1 64 VAL CG2 C 10.578 -2.442 4.212 1.00 . A A . 64 VAL CG2 1 1
12 15172 1 1 64 VAL H H 6.843 -3.738 2.965 1.00 . A A . 64 VAL H 1 1
12 15173 1 1 64 VAL HA H 8.037 -1.687 4.669 1.00 . A A . 64 VAL HA 1 1
12 15174 1 1 64 VAL HB H 9.125 -3.912 4.665 1.00 . A A . 64 VAL HB 1 1
12 15175 1 1 64 VAL HG11 H 10.345 -4.690 2.709 1.00 . A A . 64 VAL HG11 1 1
12 15176 1 1 64 VAL HG12 H 9.718 -3.337 1.768 1.00 . A A . 64 VAL HG12 1 1
12 15177 1 1 64 VAL HG13 H 8.618 -4.575 2.375 1.00 . A A . 64 VAL HG13 1 1
12 15178 1 1 64 VAL HG21 H 11.408 -3.127 4.296 1.00 . A A . 64 VAL HG21 1 1
12 15179 1 1 64 VAL HG22 H 10.436 -1.928 5.151 1.00 . A A . 64 VAL HG22 1 1
12 15180 1 1 64 VAL HG23 H 10.781 -1.723 3.433 1.00 . A A . 64 VAL HG23 1 1
12 15181 1 1 64 VAL N N 6.879 -3.019 3.623 1.00 . A A . 64 VAL N 1 1
12 15182 1 1 64 VAL O O 7.944 -1.674 1.437 1.00 . A A . 64 VAL O 1 1
12 15183 1 1 65 TRP C C 10.326 0.994 1.319 1.00 . A A . 65 TRP C 1 1
12 15184 1 1 65 TRP CA C 8.879 0.901 1.795 1.00 . A A . 65 TRP CA 1 1
12 15185 1 1 65 TRP CB C 8.399 2.260 2.307 1.00 . A A . 65 TRP CB 1 1
12 15186 1 1 65 TRP CD1 C 6.423 1.966 3.922 1.00 . A A . 65 TRP CD1 1 1
12 15187 1 1 65 TRP CD2 C 5.836 2.585 1.852 1.00 . A A . 65 TRP CD2 1 1
12 15188 1 1 65 TRP CE2 C 4.671 2.459 2.631 1.00 . A A . 65 TRP CE2 1 1
12 15189 1 1 65 TRP CE3 C 5.711 2.967 0.512 1.00 . A A . 65 TRP CE3 1 1
12 15190 1 1 65 TRP CG C 6.949 2.267 2.696 1.00 . A A . 65 TRP CG 1 1
12 15191 1 1 65 TRP CH2 C 3.309 3.074 0.808 1.00 . A A . 65 TRP CH2 1 1
12 15192 1 1 65 TRP CZ2 C 3.403 2.701 2.118 1.00 . A A . 65 TRP CZ2 1 1
12 15193 1 1 65 TRP CZ3 C 4.448 3.206 0.004 1.00 . A A . 65 TRP CZ3 1 1
12 15194 1 1 65 TRP H H 8.988 0.120 3.765 1.00 . A A . 65 TRP H 1 1
12 15195 1 1 65 TRP HA H 8.258 0.603 0.962 1.00 . A A . 65 TRP HA 1 1
12 15196 1 1 65 TRP HB2 H 8.982 2.536 3.174 1.00 . A A . 65 TRP HB2 1 1
12 15197 1 1 65 TRP HB3 H 8.544 2.999 1.532 1.00 . A A . 65 TRP HB3 1 1
12 15198 1 1 65 TRP HD1 H 7.009 1.682 4.783 1.00 . A A . 65 TRP HD1 1 1
12 15199 1 1 65 TRP HE1 H 4.452 1.914 4.641 1.00 . A A . 65 TRP HE1 1 1
12 15200 1 1 65 TRP HE3 H 6.578 3.075 -0.123 1.00 . A A . 65 TRP HE3 1 1
12 15201 1 1 65 TRP HH2 H 2.341 3.271 0.368 1.00 . A A . 65 TRP HH2 1 1
12 15202 1 1 65 TRP HZ2 H 2.516 2.604 2.724 1.00 . A A . 65 TRP HZ2 1 1
12 15203 1 1 65 TRP HZ3 H 4.330 3.502 -1.028 1.00 . A A . 65 TRP HZ3 1 1
12 15204 1 1 65 TRP N N 8.734 -0.107 2.837 1.00 . A A . 65 TRP N 1 1
12 15205 1 1 65 TRP NE1 N 5.054 2.078 3.888 1.00 . A A . 65 TRP NE1 1 1
12 15206 1 1 65 TRP O O 10.649 1.818 0.460 1.00 . A A . 65 TRP O 1 1
12 15207 1 1 66 SER C C 13.387 1.257 2.029 1.00 . A A . 66 SER C 1 1
12 15208 1 1 66 SER CA C 12.597 0.047 1.531 1.00 . A A . 66 SER CA 1 1
12 15209 1 1 66 SER CB C 12.749 -0.118 0.008 1.00 . A A . 66 SER CB 1 1
12 15210 1 1 66 SER H H 10.843 -0.446 2.601 1.00 . A A . 66 SER H 1 1
12 15211 1 1 66 SER HA H 12.995 -0.836 2.011 1.00 . A A . 66 SER HA 1 1
12 15212 1 1 66 SER HB2 H 12.190 -0.984 -0.312 1.00 . A A . 66 SER HB2 1 1
12 15213 1 1 66 SER HB3 H 12.358 0.762 -0.485 1.00 . A A . 66 SER HB3 1 1
12 15214 1 1 66 SER HG H 14.170 -0.279 -1.338 1.00 . A A . 66 SER HG 1 1
12 15215 1 1 66 SER N N 11.181 0.139 1.897 1.00 . A A . 66 SER N 1 1
12 15216 1 1 66 SER O O 12.833 2.336 2.246 1.00 . A A . 66 SER O 1 1
12 15217 1 1 66 SER OG O 14.105 -0.291 -0.372 1.00 . A A . 66 SER OG 1 1
12 15218 1 1 67 LEU C C 15.948 2.941 1.378 1.00 . A A . 67 LEU C 1 1
12 15219 1 1 67 LEU CA C 15.572 2.142 2.625 1.00 . A A . 67 LEU CA 1 1
12 15220 1 1 67 LEU CB C 16.822 1.581 3.318 1.00 . A A . 67 LEU CB 1 1
12 15221 1 1 67 LEU CD1 C 17.950 3.741 3.982 1.00 . A A . 67 LEU CD1 1 1
12 15222 1 1 67 LEU CD2 C 16.314 2.669 5.527 1.00 . A A . 67 LEU CD2 1 1
12 15223 1 1 67 LEU CG C 17.385 2.421 4.477 1.00 . A A . 67 LEU CG 1 1
12 15224 1 1 67 LEU H H 15.052 0.152 2.123 1.00 . A A . 67 LEU H 1 1
12 15225 1 1 67 LEU HA H 15.039 2.787 3.309 1.00 . A A . 67 LEU HA 1 1
12 15226 1 1 67 LEU HB2 H 16.582 0.600 3.702 1.00 . A A . 67 LEU HB2 1 1
12 15227 1 1 67 LEU HB3 H 17.598 1.475 2.573 1.00 . A A . 67 LEU HB3 1 1
12 15228 1 1 67 LEU HD11 H 18.331 4.304 4.820 1.00 . A A . 67 LEU HD11 1 1
12 15229 1 1 67 LEU HD12 H 17.171 4.306 3.493 1.00 . A A . 67 LEU HD12 1 1
12 15230 1 1 67 LEU HD13 H 18.751 3.551 3.282 1.00 . A A . 67 LEU HD13 1 1
12 15231 1 1 67 LEU HD21 H 16.714 3.297 6.308 1.00 . A A . 67 LEU HD21 1 1
12 15232 1 1 67 LEU HD22 H 15.998 1.727 5.949 1.00 . A A . 67 LEU HD22 1 1
12 15233 1 1 67 LEU HD23 H 15.467 3.159 5.068 1.00 . A A . 67 LEU HD23 1 1
12 15234 1 1 67 LEU HG H 18.188 1.873 4.949 1.00 . A A . 67 LEU HG 1 1
12 15235 1 1 67 LEU N N 14.684 1.057 2.237 1.00 . A A . 67 LEU N 1 1
12 15236 1 1 67 LEU O O 16.260 4.130 1.450 1.00 . A A . 67 LEU O 1 1
12 15237 1 1 68 GLU C C 17.539 3.291 -1.328 1.00 . A A . 68 GLU C 1 1
12 15238 1 1 68 GLU CA C 16.094 2.857 -1.086 1.00 . A A . 68 GLU CA 1 1
12 15239 1 1 68 GLU CB C 15.138 4.038 -1.296 1.00 . A A . 68 GLU CB 1 1
12 15240 1 1 68 GLU CD C 13.246 2.878 -2.517 1.00 . A A . 68 GLU CD 1 1
12 15241 1 1 68 GLU CG C 13.670 3.642 -1.276 1.00 . A A . 68 GLU CG 1 1
12 15242 1 1 68 GLU H H 15.708 1.292 0.287 1.00 . A A . 68 GLU H 1 1
12 15243 1 1 68 GLU HA H 15.851 2.097 -1.816 1.00 . A A . 68 GLU HA 1 1
12 15244 1 1 68 GLU HB2 H 15.305 4.765 -0.514 1.00 . A A . 68 GLU HB2 1 1
12 15245 1 1 68 GLU HB3 H 15.351 4.494 -2.252 1.00 . A A . 68 GLU HB3 1 1
12 15246 1 1 68 GLU HG2 H 13.495 3.018 -0.413 1.00 . A A . 68 GLU HG2 1 1
12 15247 1 1 68 GLU HG3 H 13.070 4.539 -1.199 1.00 . A A . 68 GLU HG3 1 1
12 15248 1 1 68 GLU N N 15.894 2.254 0.237 1.00 . A A . 68 GLU N 1 1
12 15249 1 1 68 GLU O O 18.255 2.672 -2.118 1.00 . A A . 68 GLU O 1 1
12 15250 1 1 68 GLU OE1 O 13.915 1.890 -2.887 1.00 . A A . 68 GLU OE1 1 1
12 15251 1 1 68 GLU OE2 O 12.226 3.259 -3.135 1.00 . A A . 68 GLU OE2 1 1
12 15252 1 1 69 HIS C C 20.166 5.011 0.258 1.00 . A A . 69 HIS C 1 1
12 15253 1 1 69 HIS CA C 19.258 4.963 -0.961 1.00 . A A . 69 HIS CA 1 1
12 15254 1 1 69 HIS CB C 19.058 6.371 -1.526 1.00 . A A . 69 HIS CB 1 1
12 15255 1 1 69 HIS CD2 C 18.350 5.934 -3.980 1.00 . A A . 69 HIS CD2 1 1
12 15256 1 1 69 HIS CE1 C 16.351 6.821 -3.897 1.00 . A A . 69 HIS CE1 1 1
12 15257 1 1 69 HIS CG C 18.166 6.406 -2.726 1.00 . A A . 69 HIS CG 1 1
12 15258 1 1 69 HIS H H 17.425 4.707 0.082 1.00 . A A . 69 HIS H 1 1
12 15259 1 1 69 HIS HA H 19.734 4.355 -1.715 1.00 . A A . 69 HIS HA 1 1
12 15260 1 1 69 HIS HB2 H 18.615 6.998 -0.764 1.00 . A A . 69 HIS HB2 1 1
12 15261 1 1 69 HIS HB3 H 20.017 6.779 -1.810 1.00 . A A . 69 HIS HB3 1 1
12 15262 1 1 69 HIS HD1 H 16.475 7.395 -1.931 1.00 . A A . 69 HIS HD1 1 1
12 15263 1 1 69 HIS HD2 H 19.234 5.437 -4.354 1.00 . A A . 69 HIS HD2 1 1
12 15264 1 1 69 HIS HE1 H 15.363 7.155 -4.175 1.00 . A A . 69 HIS HE1 1 1
12 15265 1 1 69 HIS HE2 H 17.113 6.123 -5.665 1.00 . A A . 69 HIS HE2 1 1
12 15266 1 1 69 HIS N N 17.973 4.347 -0.653 1.00 . A A . 69 HIS N 1 1
12 15267 1 1 69 HIS ND1 N 16.906 6.957 -2.710 1.00 . A A . 69 HIS ND1 1 1
12 15268 1 1 69 HIS NE2 N 17.207 6.202 -4.687 1.00 . A A . 69 HIS NE2 1 1
12 15269 1 1 69 HIS O O 20.262 6.037 0.936 1.00 . A A . 69 HIS O 1 1
12 15270 1 1 70 HIS C C 22.242 2.298 1.679 1.00 . A A . 70 HIS C 1 1
12 15271 1 1 70 HIS CA C 21.804 3.751 1.589 1.00 . A A . 70 HIS CA 1 1
12 15272 1 1 70 HIS CB C 21.261 4.215 2.952 1.00 . A A . 70 HIS CB 1 1
12 15273 1 1 70 HIS CD2 C 23.365 3.642 4.382 1.00 . A A . 70 HIS CD2 1 1
12 15274 1 1 70 HIS CE1 C 23.404 5.448 5.620 1.00 . A A . 70 HIS CE1 1 1
12 15275 1 1 70 HIS CG C 22.323 4.420 3.998 1.00 . A A . 70 HIS CG 1 1
12 15276 1 1 70 HIS H H 20.609 3.091 -0.025 1.00 . A A . 70 HIS H 1 1
12 15277 1 1 70 HIS HA H 22.657 4.357 1.321 1.00 . A A . 70 HIS HA 1 1
12 15278 1 1 70 HIS HB2 H 20.743 5.154 2.822 1.00 . A A . 70 HIS HB2 1 1
12 15279 1 1 70 HIS HB3 H 20.566 3.475 3.324 1.00 . A A . 70 HIS HB3 1 1
12 15280 1 1 70 HIS HD1 H 21.742 6.302 4.771 1.00 . A A . 70 HIS HD1 1 1
12 15281 1 1 70 HIS HD2 H 23.633 2.679 3.967 1.00 . A A . 70 HIS HD2 1 1
12 15282 1 1 70 HIS HE1 H 23.692 6.183 6.359 1.00 . A A . 70 HIS HE1 1 1
12 15283 1 1 70 HIS HE2 H 24.880 4.033 5.791 1.00 . A A . 70 HIS HE2 1 1
12 15284 1 1 70 HIS N N 20.809 3.881 0.526 1.00 . A A . 70 HIS N 1 1
12 15285 1 1 70 HIS ND1 N 22.377 5.542 4.797 1.00 . A A . 70 HIS ND1 1 1
12 15286 1 1 70 HIS NE2 N 24.019 4.305 5.390 1.00 . A A . 70 HIS NE2 1 1
12 15287 1 1 70 HIS O O 21.640 1.507 2.406 1.00 . A A . 70 HIS O 1 1
12 15288 1 1 71 HIS C C 24.220 0.135 2.280 1.00 . A A . 71 HIS C 1 1
12 15289 1 1 71 HIS CA C 23.766 0.574 0.893 1.00 . A A . 71 HIS CA 1 1
12 15290 1 1 71 HIS CB C 24.901 0.399 -0.132 1.00 . A A . 71 HIS CB 1 1
12 15291 1 1 71 HIS CD2 C 26.406 2.511 -0.027 1.00 . A A . 71 HIS CD2 1 1
12 15292 1 1 71 HIS CE1 C 28.227 1.571 0.737 1.00 . A A . 71 HIS CE1 1 1
12 15293 1 1 71 HIS CG C 26.144 1.195 0.142 1.00 . A A . 71 HIS CG 1 1
12 15294 1 1 71 HIS H H 23.685 2.620 0.329 1.00 . A A . 71 HIS H 1 1
12 15295 1 1 71 HIS HA H 22.939 -0.057 0.596 1.00 . A A . 71 HIS HA 1 1
12 15296 1 1 71 HIS HB2 H 25.185 -0.641 -0.159 1.00 . A A . 71 HIS HB2 1 1
12 15297 1 1 71 HIS HB3 H 24.535 0.686 -1.106 1.00 . A A . 71 HIS HB3 1 1
12 15298 1 1 71 HIS HD1 H 27.443 -0.320 0.844 1.00 . A A . 71 HIS HD1 1 1
12 15299 1 1 71 HIS HD2 H 25.719 3.258 -0.396 1.00 . A A . 71 HIS HD2 1 1
12 15300 1 1 71 HIS HE1 H 29.236 1.422 1.089 1.00 . A A . 71 HIS HE1 1 1
12 15301 1 1 71 HIS HE2 H 28.235 3.522 0.124 1.00 . A A . 71 HIS HE2 1 1
12 15302 1 1 71 HIS N N 23.267 1.945 0.912 1.00 . A A . 71 HIS N 1 1
12 15303 1 1 71 HIS ND1 N 27.307 0.635 0.622 1.00 . A A . 71 HIS ND1 1 1
12 15304 1 1 71 HIS NE2 N 27.707 2.720 0.350 1.00 . A A . 71 HIS NE2 1 1
12 15305 1 1 71 HIS O O 25.063 0.777 2.914 1.00 . A A . 71 HIS O 1 1
12 15306 1 1 72 HIS C C 25.250 -2.325 3.932 1.00 . A A . 72 HIS C 1 1
12 15307 1 1 72 HIS CA C 23.975 -1.502 4.052 1.00 . A A . 72 HIS CA 1 1
12 15308 1 1 72 HIS CB C 22.833 -2.378 4.580 1.00 . A A . 72 HIS CB 1 1
12 15309 1 1 72 HIS CD2 C 20.916 -1.281 5.948 1.00 . A A . 72 HIS CD2 1 1
12 15310 1 1 72 HIS CE1 C 19.670 -0.602 4.285 1.00 . A A . 72 HIS CE1 1 1
12 15311 1 1 72 HIS CG C 21.540 -1.643 4.803 1.00 . A A . 72 HIS CG 1 1
12 15312 1 1 72 HIS H H 22.958 -1.406 2.202 1.00 . A A . 72 HIS H 1 1
12 15313 1 1 72 HIS HA H 24.143 -0.680 4.734 1.00 . A A . 72 HIS HA 1 1
12 15314 1 1 72 HIS HB2 H 22.645 -3.169 3.870 1.00 . A A . 72 HIS HB2 1 1
12 15315 1 1 72 HIS HB3 H 23.134 -2.815 5.522 1.00 . A A . 72 HIS HB3 1 1
12 15316 1 1 72 HIS HD1 H 20.901 -1.313 2.813 1.00 . A A . 72 HIS HD1 1 1
12 15317 1 1 72 HIS HD2 H 21.270 -1.460 6.954 1.00 . A A . 72 HIS HD2 1 1
12 15318 1 1 72 HIS HE1 H 18.865 -0.157 3.719 1.00 . A A . 72 HIS HE1 1 1
12 15319 1 1 72 HIS HE2 H 18.994 -0.482 6.210 1.00 . A A . 72 HIS HE2 1 1
12 15320 1 1 72 HIS N N 23.635 -0.951 2.752 1.00 . A A . 72 HIS N 1 1
12 15321 1 1 72 HIS ND1 N 20.729 -1.201 3.780 1.00 . A A . 72 HIS ND1 1 1
12 15322 1 1 72 HIS NE2 N 19.755 -0.637 5.600 1.00 . A A . 72 HIS NE2 1 1
12 15323 1 1 72 HIS O O 25.464 -2.998 2.920 1.00 . A A . 72 HIS O 1 1
12 15324 1 1 73 HIS C C 27.430 -3.994 6.070 1.00 . A A . 73 HIS C 1 1
12 15325 1 1 73 HIS CA C 27.352 -3.014 4.909 1.00 . A A . 73 HIS CA 1 1
12 15326 1 1 73 HIS CB C 28.568 -2.071 4.912 1.00 . A A . 73 HIS CB 1 1
12 15327 1 1 73 HIS CD2 C 29.246 -1.613 7.380 1.00 . A A . 73 HIS CD2 1 1
12 15328 1 1 73 HIS CE1 C 28.703 0.505 7.473 1.00 . A A . 73 HIS CE1 1 1
12 15329 1 1 73 HIS CG C 28.747 -1.268 6.169 1.00 . A A . 73 HIS CG 1 1
12 15330 1 1 73 HIS H H 25.879 -1.731 5.733 1.00 . A A . 73 HIS H 1 1
12 15331 1 1 73 HIS HA H 27.361 -3.582 3.988 1.00 . A A . 73 HIS HA 1 1
12 15332 1 1 73 HIS HB2 H 29.463 -2.657 4.771 1.00 . A A . 73 HIS HB2 1 1
12 15333 1 1 73 HIS HB3 H 28.473 -1.378 4.088 1.00 . A A . 73 HIS HB3 1 1
12 15334 1 1 73 HIS HD1 H 28.029 0.617 5.537 1.00 . A A . 73 HIS HD1 1 1
12 15335 1 1 73 HIS HD2 H 29.603 -2.592 7.670 1.00 . A A . 73 HIS HD2 1 1
12 15336 1 1 73 HIS HE1 H 28.547 1.511 7.833 1.00 . A A . 73 HIS HE1 1 1
12 15337 1 1 73 HIS HE2 H 29.350 -0.484 9.149 1.00 . A A . 73 HIS HE2 1 1
12 15338 1 1 73 HIS N N 26.101 -2.268 4.943 1.00 . A A . 73 HIS N 1 1
12 15339 1 1 73 HIS ND1 N 28.416 0.066 6.261 1.00 . A A . 73 HIS ND1 1 1
12 15340 1 1 73 HIS NE2 N 29.206 -0.493 8.171 1.00 . A A . 73 HIS NE2 1 1
12 15341 1 1 73 HIS O O 26.875 -3.743 7.139 1.00 . A A . 73 HIS O 1 1
12 15342 1 1 74 HIS C C 29.653 -6.001 7.502 1.00 . A A . 74 HIS C 1 1
12 15343 1 1 74 HIS CA C 28.278 -6.124 6.876 1.00 . A A . 74 HIS CA 1 1
12 15344 1 1 74 HIS CB C 28.094 -7.534 6.307 1.00 . A A . 74 HIS CB 1 1
12 15345 1 1 74 HIS CD2 C 25.542 -8.013 6.321 1.00 . A A . 74 HIS CD2 1 1
12 15346 1 1 74 HIS CE1 C 25.225 -8.068 4.155 1.00 . A A . 74 HIS CE1 1 1
12 15347 1 1 74 HIS CG C 26.735 -7.783 5.728 1.00 . A A . 74 HIS CG 1 1
12 15348 1 1 74 HIS H H 28.540 -5.239 4.969 1.00 . A A . 74 HIS H 1 1
12 15349 1 1 74 HIS HA H 27.532 -5.948 7.636 1.00 . A A . 74 HIS HA 1 1
12 15350 1 1 74 HIS HB2 H 28.822 -7.696 5.526 1.00 . A A . 74 HIS HB2 1 1
12 15351 1 1 74 HIS HB3 H 28.258 -8.254 7.097 1.00 . A A . 74 HIS HB3 1 1
12 15352 1 1 74 HIS HD1 H 27.183 -7.698 3.670 1.00 . A A . 74 HIS HD1 1 1
12 15353 1 1 74 HIS HD2 H 25.349 -8.054 7.386 1.00 . A A . 74 HIS HD2 1 1
12 15354 1 1 74 HIS HE1 H 24.758 -8.155 3.187 1.00 . A A . 74 HIS HE1 1 1
12 15355 1 1 74 HIS HE2 H 23.728 -8.590 5.440 1.00 . A A . 74 HIS HE2 1 1
12 15356 1 1 74 HIS N N 28.114 -5.106 5.847 1.00 . A A . 74 HIS N 1 1
12 15357 1 1 74 HIS ND1 N 26.501 -7.824 4.375 1.00 . A A . 74 HIS ND1 1 1
12 15358 1 1 74 HIS NE2 N 24.616 -8.188 5.319 1.00 . A A . 74 HIS NE2 1 1
12 15359 1 1 74 HIS O O 30.635 -6.431 6.864 1.00 . A A . 74 HIS O 1 1
12 15360 1 1 74 HIS OXT O 29.756 -5.460 8.618 1.00 . A A . 74 HIS OXT 1 1
13 15361 1 1 1 MET C C -3.971 7.888 -10.895 1.00 . A A . 1 MET C 1 1
13 15362 1 1 1 MET CA C -3.678 7.701 -12.380 1.00 . A A . 1 MET CA 1 1
13 15363 1 1 1 MET CB C -2.485 8.575 -12.786 1.00 . A A . 1 MET CB 1 1
13 15364 1 1 1 MET CE C -0.040 8.567 -16.172 1.00 . A A . 1 MET CE 1 1
13 15365 1 1 1 MET CG C -1.929 8.258 -14.165 1.00 . A A . 1 MET CG 1 1
13 15366 1 1 1 MET H1 H -5.660 7.376 -12.939 1.00 . A A . 1 MET H1 1 1
13 15367 1 1 1 MET H2 H -4.661 7.868 -14.214 1.00 . A A . 1 MET H2 1 1
13 15368 1 1 1 MET H3 H -5.174 8.997 -13.057 1.00 . A A . 1 MET H3 1 1
13 15369 1 1 1 MET HA H -3.422 6.666 -12.548 1.00 . A A . 1 MET HA 1 1
13 15370 1 1 1 MET HB2 H -2.791 9.610 -12.774 1.00 . A A . 1 MET HB2 1 1
13 15371 1 1 1 MET HB3 H -1.694 8.437 -12.064 1.00 . A A . 1 MET HB3 1 1
13 15372 1 1 1 MET HE1 H 0.132 7.501 -16.106 1.00 . A A . 1 MET HE1 1 1
13 15373 1 1 1 MET HE2 H 0.852 9.051 -16.539 1.00 . A A . 1 MET HE2 1 1
13 15374 1 1 1 MET HE3 H -0.859 8.759 -16.852 1.00 . A A . 1 MET HE3 1 1
13 15375 1 1 1 MET HG2 H -1.686 7.206 -14.208 1.00 . A A . 1 MET HG2 1 1
13 15376 1 1 1 MET HG3 H -2.685 8.480 -14.903 1.00 . A A . 1 MET HG3 1 1
13 15377 1 1 1 MET N N -4.873 8.010 -13.203 1.00 . A A . 1 MET N 1 1
13 15378 1 1 1 MET O O -4.172 6.917 -10.168 1.00 . A A . 1 MET O 1 1
13 15379 1 1 1 MET SD S -0.444 9.212 -14.548 1.00 . A A . 1 MET SD 1 1
13 15380 1 1 2 ASN C C -5.701 9.602 -8.717 1.00 . A A . 2 ASN C 1 1
13 15381 1 1 2 ASN CA C -4.222 9.432 -9.029 1.00 . A A . 2 ASN CA 1 1
13 15382 1 1 2 ASN CB C -3.463 10.696 -8.613 1.00 . A A . 2 ASN CB 1 1
13 15383 1 1 2 ASN CG C -1.961 10.495 -8.561 1.00 . A A . 2 ASN CG 1 1
13 15384 1 1 2 ASN H H -3.868 9.882 -11.073 1.00 . A A . 2 ASN H 1 1
13 15385 1 1 2 ASN HA H -3.843 8.597 -8.459 1.00 . A A . 2 ASN HA 1 1
13 15386 1 1 2 ASN HB2 H -3.677 11.483 -9.322 1.00 . A A . 2 ASN HB2 1 1
13 15387 1 1 2 ASN HB3 H -3.802 11.001 -7.634 1.00 . A A . 2 ASN HB3 1 1
13 15388 1 1 2 ASN HD21 H -2.071 9.998 -6.641 1.00 . A A . 2 ASN HD21 1 1
13 15389 1 1 2 ASN HD22 H -0.487 9.985 -7.331 1.00 . A A . 2 ASN HD22 1 1
13 15390 1 1 2 ASN N N -4.003 9.137 -10.443 1.00 . A A . 2 ASN N 1 1
13 15391 1 1 2 ASN ND2 N -1.455 10.121 -7.393 1.00 . A A . 2 ASN ND2 1 1
13 15392 1 1 2 ASN O O -6.128 9.413 -7.576 1.00 . A A . 2 ASN O 1 1
13 15393 1 1 2 ASN OD1 O -1.256 10.683 -9.554 1.00 . A A . 2 ASN OD1 1 1
13 15394 1 1 3 GLN C C -8.727 9.024 -10.048 1.00 . A A . 3 GLN C 1 1
13 15395 1 1 3 GLN CA C -7.907 10.196 -9.521 1.00 . A A . 3 GLN CA 1 1
13 15396 1 1 3 GLN CB C -8.348 11.499 -10.193 1.00 . A A . 3 GLN CB 1 1
13 15397 1 1 3 GLN CD C -10.190 13.199 -10.513 1.00 . A A . 3 GLN CD 1 1
13 15398 1 1 3 GLN CG C -9.809 11.846 -9.950 1.00 . A A . 3 GLN CG 1 1
13 15399 1 1 3 GLN H H -6.100 10.089 -10.615 1.00 . A A . 3 GLN H 1 1
13 15400 1 1 3 GLN HA H -8.076 10.279 -8.456 1.00 . A A . 3 GLN HA 1 1
13 15401 1 1 3 GLN HB2 H -7.740 12.310 -9.817 1.00 . A A . 3 GLN HB2 1 1
13 15402 1 1 3 GLN HB3 H -8.195 11.411 -11.259 1.00 . A A . 3 GLN HB3 1 1
13 15403 1 1 3 GLN HE21 H -9.703 14.072 -8.797 1.00 . A A . 3 GLN HE21 1 1
13 15404 1 1 3 GLN HE22 H -10.296 15.126 -10.042 1.00 . A A . 3 GLN HE22 1 1
13 15405 1 1 3 GLN HG2 H -10.428 11.093 -10.413 1.00 . A A . 3 GLN HG2 1 1
13 15406 1 1 3 GLN HG3 H -9.991 11.853 -8.884 1.00 . A A . 3 GLN HG3 1 1
13 15407 1 1 3 GLN N N -6.484 9.970 -9.722 1.00 . A A . 3 GLN N 1 1
13 15408 1 1 3 GLN NE2 N -10.047 14.235 -9.704 1.00 . A A . 3 GLN NE2 1 1
13 15409 1 1 3 GLN O O -8.817 8.805 -11.255 1.00 . A A . 3 GLN O 1 1
13 15410 1 1 3 GLN OE1 O -10.611 13.313 -11.664 1.00 . A A . 3 GLN OE1 1 1
13 15411 1 1 4 ASN C C -11.540 7.396 -8.833 1.00 . A A . 4 ASN C 1 1
13 15412 1 1 4 ASN CA C -10.181 7.160 -9.464 1.00 . A A . 4 ASN CA 1 1
13 15413 1 1 4 ASN CB C -9.614 5.828 -8.962 1.00 . A A . 4 ASN CB 1 1
13 15414 1 1 4 ASN CG C -8.314 5.445 -9.633 1.00 . A A . 4 ASN CG 1 1
13 15415 1 1 4 ASN H H -9.092 8.440 -8.177 1.00 . A A . 4 ASN H 1 1
13 15416 1 1 4 ASN HA H -10.287 7.125 -10.538 1.00 . A A . 4 ASN HA 1 1
13 15417 1 1 4 ASN HB2 H -9.437 5.901 -7.900 1.00 . A A . 4 ASN HB2 1 1
13 15418 1 1 4 ASN HB3 H -10.337 5.047 -9.148 1.00 . A A . 4 ASN HB3 1 1
13 15419 1 1 4 ASN HD21 H -7.669 4.616 -7.952 1.00 . A A . 4 ASN HD21 1 1
13 15420 1 1 4 ASN HD22 H -6.581 4.552 -9.289 1.00 . A A . 4 ASN HD22 1 1
13 15421 1 1 4 ASN N N -9.290 8.261 -9.127 1.00 . A A . 4 ASN N 1 1
13 15422 1 1 4 ASN ND2 N -7.433 4.804 -8.883 1.00 . A A . 4 ASN ND2 1 1
13 15423 1 1 4 ASN O O -12.570 7.368 -9.509 1.00 . A A . 4 ASN O 1 1
13 15424 1 1 4 ASN OD1 O -8.097 5.726 -10.810 1.00 . A A . 4 ASN OD1 1 1
13 15425 1 1 5 LEU C C -13.706 6.741 -6.782 1.00 . A A . 5 LEU C 1 1
13 15426 1 1 5 LEU CA C -12.730 7.913 -6.744 1.00 . A A . 5 LEU CA 1 1
13 15427 1 1 5 LEU CB C -13.407 9.182 -7.272 1.00 . A A . 5 LEU CB 1 1
13 15428 1 1 5 LEU CD1 C -13.285 11.606 -7.874 1.00 . A A . 5 LEU CD1 1 1
13 15429 1 1 5 LEU CD2 C -12.130 10.783 -5.819 1.00 . A A . 5 LEU CD2 1 1
13 15430 1 1 5 LEU CG C -12.540 10.443 -7.245 1.00 . A A . 5 LEU CG 1 1
13 15431 1 1 5 LEU H H -10.659 7.577 -7.046 1.00 . A A . 5 LEU H 1 1
13 15432 1 1 5 LEU HA H -12.432 8.079 -5.720 1.00 . A A . 5 LEU HA 1 1
13 15433 1 1 5 LEU HB2 H -13.711 9.001 -8.292 1.00 . A A . 5 LEU HB2 1 1
13 15434 1 1 5 LEU HB3 H -14.290 9.366 -6.678 1.00 . A A . 5 LEU HB3 1 1
13 15435 1 1 5 LEU HD11 H -13.537 11.360 -8.897 1.00 . A A . 5 LEU HD11 1 1
13 15436 1 1 5 LEU HD12 H -12.660 12.486 -7.860 1.00 . A A . 5 LEU HD12 1 1
13 15437 1 1 5 LEU HD13 H -14.191 11.797 -7.317 1.00 . A A . 5 LEU HD13 1 1
13 15438 1 1 5 LEU HD21 H -11.523 11.676 -5.822 1.00 . A A . 5 LEU HD21 1 1
13 15439 1 1 5 LEU HD22 H -11.562 9.964 -5.403 1.00 . A A . 5 LEU HD22 1 1
13 15440 1 1 5 LEU HD23 H -13.014 10.948 -5.221 1.00 . A A . 5 LEU HD23 1 1
13 15441 1 1 5 LEU HG H -11.643 10.269 -7.821 1.00 . A A . 5 LEU HG 1 1
13 15442 1 1 5 LEU N N -11.522 7.618 -7.516 1.00 . A A . 5 LEU N 1 1
13 15443 1 1 5 LEU O O -14.906 6.905 -6.578 1.00 . A A . 5 LEU O 1 1
13 15444 1 1 6 GLN C C -13.800 3.509 -5.847 1.00 . A A . 6 GLN C 1 1
13 15445 1 1 6 GLN CA C -13.985 4.350 -7.106 1.00 . A A . 6 GLN CA 1 1
13 15446 1 1 6 GLN CB C -13.609 3.527 -8.341 1.00 . A A . 6 GLN CB 1 1
13 15447 1 1 6 GLN CD C -15.340 4.600 -9.842 1.00 . A A . 6 GLN CD 1 1
13 15448 1 1 6 GLN CG C -13.879 4.233 -9.661 1.00 . A A . 6 GLN CG 1 1
13 15449 1 1 6 GLN H H -12.206 5.491 -7.163 1.00 . A A . 6 GLN H 1 1
13 15450 1 1 6 GLN HA H -15.020 4.648 -7.180 1.00 . A A . 6 GLN HA 1 1
13 15451 1 1 6 GLN HB2 H -12.555 3.295 -8.295 1.00 . A A . 6 GLN HB2 1 1
13 15452 1 1 6 GLN HB3 H -14.171 2.604 -8.329 1.00 . A A . 6 GLN HB3 1 1
13 15453 1 1 6 GLN HE21 H -15.022 6.398 -9.063 1.00 . A A . 6 GLN HE21 1 1
13 15454 1 1 6 GLN HE22 H -16.643 6.068 -9.560 1.00 . A A . 6 GLN HE22 1 1
13 15455 1 1 6 GLN HG2 H -13.291 5.137 -9.699 1.00 . A A . 6 GLN HG2 1 1
13 15456 1 1 6 GLN HG3 H -13.585 3.580 -10.470 1.00 . A A . 6 GLN HG3 1 1
13 15457 1 1 6 GLN N N -13.175 5.556 -7.033 1.00 . A A . 6 GLN N 1 1
13 15458 1 1 6 GLN NE2 N -15.706 5.809 -9.448 1.00 . A A . 6 GLN NE2 1 1
13 15459 1 1 6 GLN O O -12.807 3.662 -5.134 1.00 . A A . 6 GLN O 1 1
13 15460 1 1 6 GLN OE1 O -16.133 3.806 -10.347 1.00 . A A . 6 GLN OE1 1 1
13 15461 1 1 7 GLY C C -13.729 0.607 -4.561 1.00 . A A . 7 GLY C 1 1
13 15462 1 1 7 GLY CA C -14.690 1.771 -4.409 1.00 . A A . 7 GLY CA 1 1
13 15463 1 1 7 GLY H H -15.497 2.519 -6.217 1.00 . A A . 7 GLY H 1 1
13 15464 1 1 7 GLY HA2 H -14.376 2.373 -3.568 1.00 . A A . 7 GLY HA2 1 1
13 15465 1 1 7 GLY HA3 H -15.678 1.384 -4.210 1.00 . A A . 7 GLY HA3 1 1
13 15466 1 1 7 GLY N N -14.748 2.613 -5.594 1.00 . A A . 7 GLY N 1 1
13 15467 1 1 7 GLY O O -14.105 -0.551 -4.373 1.00 . A A . 7 GLY O 1 1
13 15468 1 1 8 GLU C C -10.660 -0.253 -3.788 1.00 . A A . 8 GLU C 1 1
13 15469 1 1 8 GLU CA C -11.459 -0.096 -5.076 1.00 . A A . 8 GLU CA 1 1
13 15470 1 1 8 GLU CB C -10.530 0.293 -6.230 1.00 . A A . 8 GLU CB 1 1
13 15471 1 1 8 GLU CD C -9.939 -2.073 -6.922 1.00 . A A . 8 GLU CD 1 1
13 15472 1 1 8 GLU CG C -9.417 -0.710 -6.515 1.00 . A A . 8 GLU CG 1 1
13 15473 1 1 8 GLU H H -12.261 1.860 -5.047 1.00 . A A . 8 GLU H 1 1
13 15474 1 1 8 GLU HA H -11.946 -1.033 -5.307 1.00 . A A . 8 GLU HA 1 1
13 15475 1 1 8 GLU HB2 H -11.120 0.400 -7.129 1.00 . A A . 8 GLU HB2 1 1
13 15476 1 1 8 GLU HB3 H -10.074 1.243 -5.998 1.00 . A A . 8 GLU HB3 1 1
13 15477 1 1 8 GLU HG2 H -8.802 -0.326 -7.315 1.00 . A A . 8 GLU HG2 1 1
13 15478 1 1 8 GLU HG3 H -8.817 -0.822 -5.623 1.00 . A A . 8 GLU HG3 1 1
13 15479 1 1 8 GLU N N -12.489 0.917 -4.904 1.00 . A A . 8 GLU N 1 1
13 15480 1 1 8 GLU O O -10.237 -1.348 -3.443 1.00 . A A . 8 GLU O 1 1
13 15481 1 1 8 GLU OE1 O -10.744 -2.146 -7.872 1.00 . A A . 8 GLU OE1 1 1
13 15482 1 1 8 GLU OE2 O -9.545 -3.077 -6.301 1.00 . A A . 8 GLU OE2 1 1
13 15483 1 1 9 TRP C C -10.152 -0.068 -0.792 1.00 . A A . 9 TRP C 1 1
13 15484 1 1 9 TRP CA C -9.648 0.882 -1.874 1.00 . A A . 9 TRP CA 1 1
13 15485 1 1 9 TRP CB C -9.570 2.310 -1.329 1.00 . A A . 9 TRP CB 1 1
13 15486 1 1 9 TRP CD1 C -9.324 3.075 1.099 1.00 . A A . 9 TRP CD1 1 1
13 15487 1 1 9 TRP CD2 C -7.583 1.888 0.343 1.00 . A A . 9 TRP CD2 1 1
13 15488 1 1 9 TRP CE2 C -7.334 2.249 1.682 1.00 . A A . 9 TRP CE2 1 1
13 15489 1 1 9 TRP CE3 C -6.623 1.129 -0.337 1.00 . A A . 9 TRP CE3 1 1
13 15490 1 1 9 TRP CG C -8.862 2.431 -0.011 1.00 . A A . 9 TRP CG 1 1
13 15491 1 1 9 TRP CH2 C -5.250 1.142 1.660 1.00 . A A . 9 TRP CH2 1 1
13 15492 1 1 9 TRP CZ2 C -6.169 1.882 2.348 1.00 . A A . 9 TRP CZ2 1 1
13 15493 1 1 9 TRP CZ3 C -5.468 0.764 0.330 1.00 . A A . 9 TRP CZ3 1 1
13 15494 1 1 9 TRP H H -10.971 1.666 -3.331 1.00 . A A . 9 TRP H 1 1
13 15495 1 1 9 TRP HA H -8.656 0.568 -2.170 1.00 . A A . 9 TRP HA 1 1
13 15496 1 1 9 TRP HB2 H -9.050 2.926 -2.042 1.00 . A A . 9 TRP HB2 1 1
13 15497 1 1 9 TRP HB3 H -10.573 2.689 -1.202 1.00 . A A . 9 TRP HB3 1 1
13 15498 1 1 9 TRP HD1 H -10.269 3.593 1.151 1.00 . A A . 9 TRP HD1 1 1
13 15499 1 1 9 TRP HE1 H -8.513 3.363 3.022 1.00 . A A . 9 TRP HE1 1 1
13 15500 1 1 9 TRP HE3 H -6.772 0.829 -1.365 1.00 . A A . 9 TRP HE3 1 1
13 15501 1 1 9 TRP HH2 H -4.333 0.834 2.139 1.00 . A A . 9 TRP HH2 1 1
13 15502 1 1 9 TRP HZ2 H -5.986 2.164 3.374 1.00 . A A . 9 TRP HZ2 1 1
13 15503 1 1 9 TRP HZ3 H -4.715 0.180 -0.180 1.00 . A A . 9 TRP HZ3 1 1
13 15504 1 1 9 TRP N N -10.496 0.850 -3.065 1.00 . A A . 9 TRP N 1 1
13 15505 1 1 9 TRP NE1 N -8.409 2.976 2.116 1.00 . A A . 9 TRP NE1 1 1
13 15506 1 1 9 TRP O O -9.368 -0.794 -0.186 1.00 . A A . 9 TRP O 1 1
13 15507 1 1 10 MET C C -11.691 -2.383 0.234 1.00 . A A . 10 MET C 1 1
13 15508 1 1 10 MET CA C -12.060 -0.917 0.464 1.00 . A A . 10 MET CA 1 1
13 15509 1 1 10 MET CB C -13.579 -0.753 0.474 1.00 . A A . 10 MET CB 1 1
13 15510 1 1 10 MET CE C -12.036 1.344 2.692 1.00 . A A . 10 MET CE 1 1
13 15511 1 1 10 MET CG C -14.064 0.630 0.893 1.00 . A A . 10 MET CG 1 1
13 15512 1 1 10 MET H H -12.024 0.560 -1.071 1.00 . A A . 10 MET H 1 1
13 15513 1 1 10 MET HA H -11.670 -0.610 1.423 1.00 . A A . 10 MET HA 1 1
13 15514 1 1 10 MET HB2 H -13.952 -0.951 -0.518 1.00 . A A . 10 MET HB2 1 1
13 15515 1 1 10 MET HB3 H -13.999 -1.479 1.156 1.00 . A A . 10 MET HB3 1 1
13 15516 1 1 10 MET HE1 H -11.490 0.471 2.363 1.00 . A A . 10 MET HE1 1 1
13 15517 1 1 10 MET HE2 H -11.745 1.592 3.700 1.00 . A A . 10 MET HE2 1 1
13 15518 1 1 10 MET HE3 H -11.812 2.175 2.038 1.00 . A A . 10 MET HE3 1 1
13 15519 1 1 10 MET HG2 H -13.539 1.367 0.306 1.00 . A A . 10 MET HG2 1 1
13 15520 1 1 10 MET HG3 H -15.123 0.697 0.685 1.00 . A A . 10 MET HG3 1 1
13 15521 1 1 10 MET N N -11.456 -0.054 -0.555 1.00 . A A . 10 MET N 1 1
13 15522 1 1 10 MET O O -11.459 -3.137 1.181 1.00 . A A . 10 MET O 1 1
13 15523 1 1 10 MET SD S -13.795 1.000 2.644 1.00 . A A . 10 MET SD 1 1
13 15524 1 1 11 LYS C C -9.692 -4.211 -1.376 1.00 . A A . 11 LYS C 1 1
13 15525 1 1 11 LYS CA C -11.213 -4.113 -1.408 1.00 . A A . 11 LYS CA 1 1
13 15526 1 1 11 LYS CB C -11.709 -4.428 -2.816 1.00 . A A . 11 LYS CB 1 1
13 15527 1 1 11 LYS CD C -10.820 -5.654 -4.813 1.00 . A A . 11 LYS CD 1 1
13 15528 1 1 11 LYS CE C -11.914 -5.026 -5.662 1.00 . A A . 11 LYS CE 1 1
13 15529 1 1 11 LYS CG C -11.232 -5.765 -3.353 1.00 . A A . 11 LYS CG 1 1
13 15530 1 1 11 LYS H H -11.901 -2.145 -1.731 1.00 . A A . 11 LYS H 1 1
13 15531 1 1 11 LYS HA H -11.635 -4.820 -0.709 1.00 . A A . 11 LYS HA 1 1
13 15532 1 1 11 LYS HB2 H -12.790 -4.431 -2.812 1.00 . A A . 11 LYS HB2 1 1
13 15533 1 1 11 LYS HB3 H -11.364 -3.655 -3.487 1.00 . A A . 11 LYS HB3 1 1
13 15534 1 1 11 LYS HD2 H -9.933 -5.043 -4.879 1.00 . A A . 11 LYS HD2 1 1
13 15535 1 1 11 LYS HD3 H -10.607 -6.643 -5.191 1.00 . A A . 11 LYS HD3 1 1
13 15536 1 1 11 LYS HE2 H -12.778 -5.668 -5.642 1.00 . A A . 11 LYS HE2 1 1
13 15537 1 1 11 LYS HE3 H -12.171 -4.065 -5.241 1.00 . A A . 11 LYS HE3 1 1
13 15538 1 1 11 LYS HG2 H -10.383 -6.095 -2.773 1.00 . A A . 11 LYS HG2 1 1
13 15539 1 1 11 LYS HG3 H -12.034 -6.485 -3.267 1.00 . A A . 11 LYS HG3 1 1
13 15540 1 1 11 LYS HZ1 H -10.678 -4.168 -7.111 1.00 . A A . 11 LYS HZ1 1 1
13 15541 1 1 11 LYS HZ2 H -12.268 -4.456 -7.640 1.00 . A A . 11 LYS HZ2 1 1
13 15542 1 1 11 LYS HZ3 H -11.185 -5.746 -7.476 1.00 . A A . 11 LYS HZ3 1 1
13 15543 1 1 11 LYS N N -11.639 -2.776 -1.028 1.00 . A A . 11 LYS N 1 1
13 15544 1 1 11 LYS NZ N -11.480 -4.838 -7.069 1.00 . A A . 11 LYS NZ 1 1
13 15545 1 1 11 LYS O O -9.127 -5.131 -0.792 1.00 . A A . 11 LYS O 1 1
13 15546 1 1 12 ASN C C -6.877 -3.359 -0.860 1.00 . A A . 12 ASN C 1 1
13 15547 1 1 12 ASN CA C -7.605 -3.194 -2.187 1.00 . A A . 12 ASN CA 1 1
13 15548 1 1 12 ASN CB C -7.213 -1.861 -2.824 1.00 . A A . 12 ASN CB 1 1
13 15549 1 1 12 ASN CG C -5.790 -1.846 -3.333 1.00 . A A . 12 ASN CG 1 1
13 15550 1 1 12 ASN H H -9.587 -2.498 -2.384 1.00 . A A . 12 ASN H 1 1
13 15551 1 1 12 ASN HA H -7.322 -3.999 -2.848 1.00 . A A . 12 ASN HA 1 1
13 15552 1 1 12 ASN HB2 H -7.873 -1.662 -3.656 1.00 . A A . 12 ASN HB2 1 1
13 15553 1 1 12 ASN HB3 H -7.323 -1.076 -2.090 1.00 . A A . 12 ASN HB3 1 1
13 15554 1 1 12 ASN HD21 H -6.418 -2.375 -5.139 1.00 . A A . 12 ASN HD21 1 1
13 15555 1 1 12 ASN HD22 H -4.716 -2.149 -4.964 1.00 . A A . 12 ASN HD22 1 1
13 15556 1 1 12 ASN N N -9.055 -3.234 -2.010 1.00 . A A . 12 ASN N 1 1
13 15557 1 1 12 ASN ND2 N -5.623 -2.154 -4.607 1.00 . A A . 12 ASN ND2 1 1
13 15558 1 1 12 ASN O O -5.946 -4.155 -0.746 1.00 . A A . 12 ASN O 1 1
13 15559 1 1 12 ASN OD1 O -4.855 -1.539 -2.599 1.00 . A A . 12 ASN OD1 1 1
13 15560 1 1 13 TYR C C -6.736 -4.096 2.008 1.00 . A A . 13 TYR C 1 1
13 15561 1 1 13 TYR CA C -6.739 -2.667 1.474 1.00 . A A . 13 TYR CA 1 1
13 15562 1 1 13 TYR CB C -7.522 -1.746 2.413 1.00 . A A . 13 TYR CB 1 1
13 15563 1 1 13 TYR CD1 C -5.817 -1.558 4.274 1.00 . A A . 13 TYR CD1 1 1
13 15564 1 1 13 TYR CD2 C -8.033 -2.239 4.837 1.00 . A A . 13 TYR CD2 1 1
13 15565 1 1 13 TYR CE1 C -5.447 -1.654 5.602 1.00 . A A . 13 TYR CE1 1 1
13 15566 1 1 13 TYR CE2 C -7.670 -2.335 6.167 1.00 . A A . 13 TYR CE2 1 1
13 15567 1 1 13 TYR CG C -7.116 -1.848 3.869 1.00 . A A . 13 TYR CG 1 1
13 15568 1 1 13 TYR CZ C -6.378 -2.041 6.545 1.00 . A A . 13 TYR CZ 1 1
13 15569 1 1 13 TYR H H -8.073 -1.994 -0.025 1.00 . A A . 13 TYR H 1 1
13 15570 1 1 13 TYR HA H -5.720 -2.316 1.405 1.00 . A A . 13 TYR HA 1 1
13 15571 1 1 13 TYR HB2 H -7.376 -0.722 2.100 1.00 . A A . 13 TYR HB2 1 1
13 15572 1 1 13 TYR HB3 H -8.574 -1.987 2.341 1.00 . A A . 13 TYR HB3 1 1
13 15573 1 1 13 TYR HD1 H -5.091 -1.254 3.533 1.00 . A A . 13 TYR HD1 1 1
13 15574 1 1 13 TYR HD2 H -9.046 -2.469 4.539 1.00 . A A . 13 TYR HD2 1 1
13 15575 1 1 13 TYR HE1 H -4.434 -1.423 5.897 1.00 . A A . 13 TYR HE1 1 1
13 15576 1 1 13 TYR HE2 H -8.398 -2.641 6.904 1.00 . A A . 13 TYR HE2 1 1
13 15577 1 1 13 TYR HH H -6.473 -2.894 8.272 1.00 . A A . 13 TYR HH 1 1
13 15578 1 1 13 TYR N N -7.322 -2.611 0.141 1.00 . A A . 13 TYR N 1 1
13 15579 1 1 13 TYR O O -5.699 -4.610 2.421 1.00 . A A . 13 TYR O 1 1
13 15580 1 1 13 TYR OH O -6.013 -2.141 7.871 1.00 . A A . 13 TYR OH 1 1
13 15581 1 1 14 GLU C C -7.266 -7.097 1.616 1.00 . A A . 14 GLU C 1 1
13 15582 1 1 14 GLU CA C -8.047 -6.098 2.464 1.00 . A A . 14 GLU CA 1 1
13 15583 1 1 14 GLU CB C -9.525 -6.478 2.486 1.00 . A A . 14 GLU CB 1 1
13 15584 1 1 14 GLU CD C -9.785 -6.382 4.981 1.00 . A A . 14 GLU CD 1 1
13 15585 1 1 14 GLU CG C -10.286 -5.870 3.648 1.00 . A A . 14 GLU CG 1 1
13 15586 1 1 14 GLU H H -8.676 -4.279 1.588 1.00 . A A . 14 GLU H 1 1
13 15587 1 1 14 GLU HA H -7.666 -6.125 3.472 1.00 . A A . 14 GLU HA 1 1
13 15588 1 1 14 GLU HB2 H -9.984 -6.144 1.568 1.00 . A A . 14 GLU HB2 1 1
13 15589 1 1 14 GLU HB3 H -9.609 -7.552 2.551 1.00 . A A . 14 GLU HB3 1 1
13 15590 1 1 14 GLU HG2 H -10.166 -4.797 3.619 1.00 . A A . 14 GLU HG2 1 1
13 15591 1 1 14 GLU HG3 H -11.332 -6.119 3.550 1.00 . A A . 14 GLU HG3 1 1
13 15592 1 1 14 GLU N N -7.896 -4.735 1.967 1.00 . A A . 14 GLU N 1 1
13 15593 1 1 14 GLU O O -6.695 -8.060 2.136 1.00 . A A . 14 GLU O 1 1
13 15594 1 1 14 GLU OE1 O -9.889 -7.604 5.223 1.00 . A A . 14 GLU OE1 1 1
13 15595 1 1 14 GLU OE2 O -9.273 -5.578 5.783 1.00 . A A . 14 GLU OE2 1 1
13 15596 1 1 15 GLU C C -5.053 -7.670 -0.452 1.00 . A A . 15 GLU C 1 1
13 15597 1 1 15 GLU CA C -6.568 -7.761 -0.606 1.00 . A A . 15 GLU CA 1 1
13 15598 1 1 15 GLU CB C -6.983 -7.443 -2.043 1.00 . A A . 15 GLU CB 1 1
13 15599 1 1 15 GLU CD C -8.298 -9.573 -2.330 1.00 . A A . 15 GLU CD 1 1
13 15600 1 1 15 GLU CG C -7.202 -8.684 -2.891 1.00 . A A . 15 GLU CG 1 1
13 15601 1 1 15 GLU H H -7.670 -6.050 -0.035 1.00 . A A . 15 GLU H 1 1
13 15602 1 1 15 GLU HA H -6.881 -8.766 -0.367 1.00 . A A . 15 GLU HA 1 1
13 15603 1 1 15 GLU HB2 H -7.903 -6.877 -2.024 1.00 . A A . 15 GLU HB2 1 1
13 15604 1 1 15 GLU HB3 H -6.212 -6.847 -2.507 1.00 . A A . 15 GLU HB3 1 1
13 15605 1 1 15 GLU HG2 H -7.476 -8.380 -3.889 1.00 . A A . 15 GLU HG2 1 1
13 15606 1 1 15 GLU HG3 H -6.282 -9.249 -2.925 1.00 . A A . 15 GLU HG3 1 1
13 15607 1 1 15 GLU N N -7.231 -6.857 0.316 1.00 . A A . 15 GLU N 1 1
13 15608 1 1 15 GLU O O -4.351 -8.676 -0.520 1.00 . A A . 15 GLU O 1 1
13 15609 1 1 15 GLU OE1 O -8.026 -10.332 -1.377 1.00 . A A . 15 GLU OE1 1 1
13 15610 1 1 15 GLU OE2 O -9.443 -9.517 -2.837 1.00 . A A . 15 GLU OE2 1 1
13 15611 1 1 16 LEU C C -2.725 -6.743 1.343 1.00 . A A . 16 LEU C 1 1
13 15612 1 1 16 LEU CA C -3.123 -6.259 -0.037 1.00 . A A . 16 LEU CA 1 1
13 15613 1 1 16 LEU CB C -2.766 -4.775 -0.218 1.00 . A A . 16 LEU CB 1 1
13 15614 1 1 16 LEU CD1 C -1.191 -3.026 -1.078 1.00 . A A . 16 LEU CD1 1 1
13 15615 1 1 16 LEU CD2 C -0.327 -4.766 0.469 1.00 . A A . 16 LEU CD2 1 1
13 15616 1 1 16 LEU CG C -1.320 -4.474 -0.649 1.00 . A A . 16 LEU CG 1 1
13 15617 1 1 16 LEU H H -5.168 -5.707 -0.083 1.00 . A A . 16 LEU H 1 1
13 15618 1 1 16 LEU HA H -2.610 -6.849 -0.783 1.00 . A A . 16 LEU HA 1 1
13 15619 1 1 16 LEU HB2 H -3.432 -4.358 -0.958 1.00 . A A . 16 LEU HB2 1 1
13 15620 1 1 16 LEU HB3 H -2.945 -4.273 0.721 1.00 . A A . 16 LEU HB3 1 1
13 15621 1 1 16 LEU HD11 H -0.170 -2.825 -1.366 1.00 . A A . 16 LEU HD11 1 1
13 15622 1 1 16 LEU HD12 H -1.467 -2.382 -0.257 1.00 . A A . 16 LEU HD12 1 1
13 15623 1 1 16 LEU HD13 H -1.845 -2.840 -1.918 1.00 . A A . 16 LEU HD13 1 1
13 15624 1 1 16 LEU HD21 H -0.373 -5.814 0.728 1.00 . A A . 16 LEU HD21 1 1
13 15625 1 1 16 LEU HD22 H -0.575 -4.170 1.335 1.00 . A A . 16 LEU HD22 1 1
13 15626 1 1 16 LEU HD23 H 0.672 -4.519 0.138 1.00 . A A . 16 LEU HD23 1 1
13 15627 1 1 16 LEU HG H -1.067 -5.098 -1.493 1.00 . A A . 16 LEU HG 1 1
13 15628 1 1 16 LEU N N -4.555 -6.467 -0.196 1.00 . A A . 16 LEU N 1 1
13 15629 1 1 16 LEU O O -1.653 -7.308 1.539 1.00 . A A . 16 LEU O 1 1
13 15630 1 1 17 LYS C C -3.271 -8.532 3.641 1.00 . A A . 17 LYS C 1 1
13 15631 1 1 17 LYS CA C -3.480 -7.022 3.643 1.00 . A A . 17 LYS CA 1 1
13 15632 1 1 17 LYS CB C -4.735 -6.661 4.428 1.00 . A A . 17 LYS CB 1 1
13 15633 1 1 17 LYS CD C -6.004 -6.725 6.583 1.00 . A A . 17 LYS CD 1 1
13 15634 1 1 17 LYS CE C -6.035 -7.247 8.012 1.00 . A A . 17 LYS CE 1 1
13 15635 1 1 17 LYS CG C -4.726 -7.126 5.865 1.00 . A A . 17 LYS CG 1 1
13 15636 1 1 17 LYS H H -4.426 -6.002 2.062 1.00 . A A . 17 LYS H 1 1
13 15637 1 1 17 LYS HA H -2.624 -6.543 4.091 1.00 . A A . 17 LYS HA 1 1
13 15638 1 1 17 LYS HB2 H -4.847 -5.591 4.418 1.00 . A A . 17 LYS HB2 1 1
13 15639 1 1 17 LYS HB3 H -5.590 -7.104 3.936 1.00 . A A . 17 LYS HB3 1 1
13 15640 1 1 17 LYS HD2 H -6.072 -5.649 6.602 1.00 . A A . 17 LYS HD2 1 1
13 15641 1 1 17 LYS HD3 H -6.847 -7.132 6.046 1.00 . A A . 17 LYS HD3 1 1
13 15642 1 1 17 LYS HE2 H -6.004 -8.327 7.989 1.00 . A A . 17 LYS HE2 1 1
13 15643 1 1 17 LYS HE3 H -5.167 -6.874 8.536 1.00 . A A . 17 LYS HE3 1 1
13 15644 1 1 17 LYS HG2 H -4.637 -8.199 5.877 1.00 . A A . 17 LYS HG2 1 1
13 15645 1 1 17 LYS HG3 H -3.881 -6.683 6.367 1.00 . A A . 17 LYS HG3 1 1
13 15646 1 1 17 LYS HZ1 H -8.113 -7.179 8.254 1.00 . A A . 17 LYS HZ1 1 1
13 15647 1 1 17 LYS HZ2 H -7.310 -5.777 8.769 1.00 . A A . 17 LYS HZ2 1 1
13 15648 1 1 17 LYS HZ3 H -7.247 -7.181 9.711 1.00 . A A . 17 LYS HZ3 1 1
13 15649 1 1 17 LYS N N -3.626 -6.530 2.286 1.00 . A A . 17 LYS N 1 1
13 15650 1 1 17 LYS NZ N -7.261 -6.817 8.735 1.00 . A A . 17 LYS NZ 1 1
13 15651 1 1 17 LYS O O -2.432 -9.064 4.371 1.00 . A A . 17 LYS O 1 1
13 15652 1 1 18 SER C C -2.673 -11.041 1.887 1.00 . A A . 18 SER C 1 1
13 15653 1 1 18 SER CA C -3.929 -10.654 2.669 1.00 . A A . 18 SER CA 1 1
13 15654 1 1 18 SER CB C -5.180 -11.202 1.983 1.00 . A A . 18 SER CB 1 1
13 15655 1 1 18 SER H H -4.697 -8.731 2.263 1.00 . A A . 18 SER H 1 1
13 15656 1 1 18 SER HA H -3.862 -11.074 3.661 1.00 . A A . 18 SER HA 1 1
13 15657 1 1 18 SER HB2 H -5.230 -10.825 0.971 1.00 . A A . 18 SER HB2 1 1
13 15658 1 1 18 SER HB3 H -5.140 -12.281 1.966 1.00 . A A . 18 SER HB3 1 1
13 15659 1 1 18 SER HG H -6.580 -9.894 2.416 1.00 . A A . 18 SER HG 1 1
13 15660 1 1 18 SER N N -4.033 -9.214 2.802 1.00 . A A . 18 SER N 1 1
13 15661 1 1 18 SER O O -2.089 -12.096 2.122 1.00 . A A . 18 SER O 1 1
13 15662 1 1 18 SER OG O -6.348 -10.796 2.680 1.00 . A A . 18 SER OG 1 1
13 15663 1 1 19 PHE C C 0.212 -10.239 0.966 1.00 . A A . 19 PHE C 1 1
13 15664 1 1 19 PHE CA C -1.073 -10.432 0.165 1.00 . A A . 19 PHE CA 1 1
13 15665 1 1 19 PHE CB C -1.074 -9.523 -1.059 1.00 . A A . 19 PHE CB 1 1
13 15666 1 1 19 PHE CD1 C -2.881 -10.528 -2.492 1.00 . A A . 19 PHE CD1 1 1
13 15667 1 1 19 PHE CD2 C -0.645 -10.524 -3.319 1.00 . A A . 19 PHE CD2 1 1
13 15668 1 1 19 PHE CE1 C -3.312 -11.152 -3.647 1.00 . A A . 19 PHE CE1 1 1
13 15669 1 1 19 PHE CE2 C -1.071 -11.149 -4.477 1.00 . A A . 19 PHE CE2 1 1
13 15670 1 1 19 PHE CG C -1.544 -10.205 -2.315 1.00 . A A . 19 PHE CG 1 1
13 15671 1 1 19 PHE CZ C -2.406 -11.463 -4.641 1.00 . A A . 19 PHE CZ 1 1
13 15672 1 1 19 PHE H H -2.741 -9.330 0.846 1.00 . A A . 19 PHE H 1 1
13 15673 1 1 19 PHE HA H -1.123 -11.459 -0.165 1.00 . A A . 19 PHE HA 1 1
13 15674 1 1 19 PHE HB2 H -1.729 -8.683 -0.874 1.00 . A A . 19 PHE HB2 1 1
13 15675 1 1 19 PHE HB3 H -0.077 -9.161 -1.225 1.00 . A A . 19 PHE HB3 1 1
13 15676 1 1 19 PHE HD1 H -3.592 -10.288 -1.714 1.00 . A A . 19 PHE HD1 1 1
13 15677 1 1 19 PHE HD2 H 0.399 -10.281 -3.193 1.00 . A A . 19 PHE HD2 1 1
13 15678 1 1 19 PHE HE1 H -4.357 -11.397 -3.772 1.00 . A A . 19 PHE HE1 1 1
13 15679 1 1 19 PHE HE2 H -0.360 -11.391 -5.254 1.00 . A A . 19 PHE HE2 1 1
13 15680 1 1 19 PHE HZ H -2.741 -11.949 -5.547 1.00 . A A . 19 PHE HZ 1 1
13 15681 1 1 19 PHE N N -2.250 -10.172 0.978 1.00 . A A . 19 PHE N 1 1
13 15682 1 1 19 PHE O O 1.115 -11.077 0.916 1.00 . A A . 19 PHE O 1 1
13 15683 1 1 20 VAL C C 1.672 -9.869 3.618 1.00 . A A . 20 VAL C 1 1
13 15684 1 1 20 VAL CA C 1.473 -8.837 2.502 1.00 . A A . 20 VAL CA 1 1
13 15685 1 1 20 VAL CB C 1.412 -7.413 3.102 1.00 . A A . 20 VAL CB 1 1
13 15686 1 1 20 VAL CG1 C 0.359 -7.322 4.193 1.00 . A A . 20 VAL CG1 1 1
13 15687 1 1 20 VAL CG2 C 2.773 -6.986 3.624 1.00 . A A . 20 VAL CG2 1 1
13 15688 1 1 20 VAL H H -0.466 -8.504 1.707 1.00 . A A . 20 VAL H 1 1
13 15689 1 1 20 VAL HA H 2.327 -8.883 1.841 1.00 . A A . 20 VAL HA 1 1
13 15690 1 1 20 VAL HB H 1.129 -6.731 2.313 1.00 . A A . 20 VAL HB 1 1
13 15691 1 1 20 VAL HG11 H 0.591 -8.033 4.974 1.00 . A A . 20 VAL HG11 1 1
13 15692 1 1 20 VAL HG12 H -0.611 -7.548 3.776 1.00 . A A . 20 VAL HG12 1 1
13 15693 1 1 20 VAL HG13 H 0.352 -6.325 4.606 1.00 . A A . 20 VAL HG13 1 1
13 15694 1 1 20 VAL HG21 H 3.117 -7.699 4.360 1.00 . A A . 20 VAL HG21 1 1
13 15695 1 1 20 VAL HG22 H 2.694 -6.010 4.080 1.00 . A A . 20 VAL HG22 1 1
13 15696 1 1 20 VAL HG23 H 3.475 -6.946 2.806 1.00 . A A . 20 VAL HG23 1 1
13 15697 1 1 20 VAL N N 0.290 -9.141 1.708 1.00 . A A . 20 VAL N 1 1
13 15698 1 1 20 VAL O O 2.801 -10.202 3.965 1.00 . A A . 20 VAL O 1 1
13 15699 1 1 21 ARG C C 0.964 -12.755 4.629 1.00 . A A . 21 ARG C 1 1
13 15700 1 1 21 ARG CA C 0.667 -11.383 5.229 1.00 . A A . 21 ARG CA 1 1
13 15701 1 1 21 ARG CB C -0.632 -11.444 6.041 1.00 . A A . 21 ARG CB 1 1
13 15702 1 1 21 ARG CD C -3.003 -12.284 6.190 1.00 . A A . 21 ARG CD 1 1
13 15703 1 1 21 ARG CG C -1.774 -12.133 5.312 1.00 . A A . 21 ARG CG 1 1
13 15704 1 1 21 ARG CZ C -5.160 -13.493 6.132 1.00 . A A . 21 ARG CZ 1 1
13 15705 1 1 21 ARG H H -0.305 -10.070 3.874 1.00 . A A . 21 ARG H 1 1
13 15706 1 1 21 ARG HA H 1.482 -11.103 5.882 1.00 . A A . 21 ARG HA 1 1
13 15707 1 1 21 ARG HB2 H -0.445 -11.981 6.958 1.00 . A A . 21 ARG HB2 1 1
13 15708 1 1 21 ARG HB3 H -0.941 -10.435 6.280 1.00 . A A . 21 ARG HB3 1 1
13 15709 1 1 21 ARG HD2 H -2.710 -12.741 7.125 1.00 . A A . 21 ARG HD2 1 1
13 15710 1 1 21 ARG HD3 H -3.419 -11.306 6.382 1.00 . A A . 21 ARG HD3 1 1
13 15711 1 1 21 ARG HE H -3.834 -13.432 4.634 1.00 . A A . 21 ARG HE 1 1
13 15712 1 1 21 ARG HG2 H -2.037 -11.545 4.445 1.00 . A A . 21 ARG HG2 1 1
13 15713 1 1 21 ARG HG3 H -1.444 -13.112 4.996 1.00 . A A . 21 ARG HG3 1 1
13 15714 1 1 21 ARG HH11 H -4.844 -12.468 7.856 1.00 . A A . 21 ARG HH11 1 1
13 15715 1 1 21 ARG HH12 H -6.338 -13.358 7.785 1.00 . A A . 21 ARG HH12 1 1
13 15716 1 1 21 ARG HH21 H -5.766 -14.589 4.543 1.00 . A A . 21 ARG HH21 1 1
13 15717 1 1 21 ARG HH22 H -6.861 -14.575 5.901 1.00 . A A . 21 ARG HH22 1 1
13 15718 1 1 21 ARG N N 0.577 -10.381 4.172 1.00 . A A . 21 ARG N 1 1
13 15719 1 1 21 ARG NE N -4.021 -13.117 5.552 1.00 . A A . 21 ARG NE 1 1
13 15720 1 1 21 ARG NH1 N -5.470 -13.075 7.354 1.00 . A A . 21 ARG NH1 1 1
13 15721 1 1 21 ARG NH2 N -5.995 -14.281 5.475 1.00 . A A . 21 ARG NH2 1 1
13 15722 1 1 21 ARG O O 1.370 -13.682 5.330 1.00 . A A . 21 ARG O 1 1
13 15723 1 1 22 LYS C C 2.403 -14.424 2.385 1.00 . A A . 22 LYS C 1 1
13 15724 1 1 22 LYS CA C 0.926 -14.136 2.633 1.00 . A A . 22 LYS CA 1 1
13 15725 1 1 22 LYS CB C 0.151 -14.115 1.311 1.00 . A A . 22 LYS CB 1 1
13 15726 1 1 22 LYS CD C -0.261 -16.599 1.314 1.00 . A A . 22 LYS CD 1 1
13 15727 1 1 22 LYS CE C -0.299 -17.852 0.454 1.00 . A A . 22 LYS CE 1 1
13 15728 1 1 22 LYS CG C 0.232 -15.407 0.515 1.00 . A A . 22 LYS CG 1 1
13 15729 1 1 22 LYS H H 0.466 -12.084 2.819 1.00 . A A . 22 LYS H 1 1
13 15730 1 1 22 LYS HA H 0.523 -14.915 3.260 1.00 . A A . 22 LYS HA 1 1
13 15731 1 1 22 LYS HB2 H -0.889 -13.917 1.523 1.00 . A A . 22 LYS HB2 1 1
13 15732 1 1 22 LYS HB3 H 0.539 -13.315 0.696 1.00 . A A . 22 LYS HB3 1 1
13 15733 1 1 22 LYS HD2 H 0.403 -16.762 2.148 1.00 . A A . 22 LYS HD2 1 1
13 15734 1 1 22 LYS HD3 H -1.257 -16.391 1.677 1.00 . A A . 22 LYS HD3 1 1
13 15735 1 1 22 LYS HE2 H -1.034 -17.716 -0.324 1.00 . A A . 22 LYS HE2 1 1
13 15736 1 1 22 LYS HE3 H 0.675 -17.993 0.006 1.00 . A A . 22 LYS HE3 1 1
13 15737 1 1 22 LYS HG2 H -0.375 -15.310 -0.372 1.00 . A A . 22 LYS HG2 1 1
13 15738 1 1 22 LYS HG3 H 1.260 -15.577 0.230 1.00 . A A . 22 LYS HG3 1 1
13 15739 1 1 22 LYS HZ1 H -0.779 -19.876 0.602 1.00 . A A . 22 LYS HZ1 1 1
13 15740 1 1 22 LYS HZ2 H -1.532 -18.902 1.770 1.00 . A A . 22 LYS HZ2 1 1
13 15741 1 1 22 LYS HZ3 H 0.115 -19.280 1.916 1.00 . A A . 22 LYS HZ3 1 1
13 15742 1 1 22 LYS N N 0.752 -12.873 3.327 1.00 . A A . 22 LYS N 1 1
13 15743 1 1 22 LYS NZ N -0.649 -19.061 1.241 1.00 . A A . 22 LYS NZ 1 1
13 15744 1 1 22 LYS O O 2.964 -15.345 2.976 1.00 . A A . 22 LYS O 1 1
13 15745 1 1 23 TYR C C 5.319 -12.699 1.609 1.00 . A A . 23 TYR C 1 1
13 15746 1 1 23 TYR CA C 4.431 -13.857 1.174 1.00 . A A . 23 TYR CA 1 1
13 15747 1 1 23 TYR CB C 4.573 -14.081 -0.337 1.00 . A A . 23 TYR CB 1 1
13 15748 1 1 23 TYR CD1 C 4.287 -16.585 -0.365 1.00 . A A . 23 TYR CD1 1 1
13 15749 1 1 23 TYR CD2 C 2.858 -15.278 -1.756 1.00 . A A . 23 TYR CD2 1 1
13 15750 1 1 23 TYR CE1 C 3.667 -17.738 -0.804 1.00 . A A . 23 TYR CE1 1 1
13 15751 1 1 23 TYR CE2 C 2.235 -16.429 -2.201 1.00 . A A . 23 TYR CE2 1 1
13 15752 1 1 23 TYR CG C 3.893 -15.338 -0.829 1.00 . A A . 23 TYR CG 1 1
13 15753 1 1 23 TYR CZ C 2.643 -17.654 -1.720 1.00 . A A . 23 TYR CZ 1 1
13 15754 1 1 23 TYR H H 2.553 -12.869 1.133 1.00 . A A . 23 TYR H 1 1
13 15755 1 1 23 TYR HA H 4.756 -14.750 1.687 1.00 . A A . 23 TYR HA 1 1
13 15756 1 1 23 TYR HB2 H 4.140 -13.244 -0.861 1.00 . A A . 23 TYR HB2 1 1
13 15757 1 1 23 TYR HB3 H 5.623 -14.151 -0.587 1.00 . A A . 23 TYR HB3 1 1
13 15758 1 1 23 TYR HD1 H 5.088 -16.647 0.356 1.00 . A A . 23 TYR HD1 1 1
13 15759 1 1 23 TYR HD2 H 2.543 -14.317 -2.133 1.00 . A A . 23 TYR HD2 1 1
13 15760 1 1 23 TYR HE1 H 3.988 -18.699 -0.430 1.00 . A A . 23 TYR HE1 1 1
13 15761 1 1 23 TYR HE2 H 1.432 -16.364 -2.919 1.00 . A A . 23 TYR HE2 1 1
13 15762 1 1 23 TYR HH H 1.844 -18.736 -3.103 1.00 . A A . 23 TYR HH 1 1
13 15763 1 1 23 TYR N N 3.035 -13.628 1.532 1.00 . A A . 23 TYR N 1 1
13 15764 1 1 23 TYR O O 6.481 -12.629 1.205 1.00 . A A . 23 TYR O 1 1
13 15765 1 1 23 TYR OH O 2.017 -18.800 -2.149 1.00 . A A . 23 TYR OH 1 1
13 15766 1 1 24 ARG C C 5.813 -9.705 1.754 1.00 . A A . 24 ARG C 1 1
13 15767 1 1 24 ARG CA C 5.485 -10.627 2.921 1.00 . A A . 24 ARG CA 1 1
13 15768 1 1 24 ARG CB C 6.765 -10.992 3.682 1.00 . A A . 24 ARG CB 1 1
13 15769 1 1 24 ARG CD C 5.712 -10.899 5.967 1.00 . A A . 24 ARG CD 1 1
13 15770 1 1 24 ARG CG C 6.520 -11.734 4.986 1.00 . A A . 24 ARG CG 1 1
13 15771 1 1 24 ARG CZ C 5.860 -10.752 8.427 1.00 . A A . 24 ARG CZ 1 1
13 15772 1 1 24 ARG H H 3.862 -11.980 2.775 1.00 . A A . 24 ARG H 1 1
13 15773 1 1 24 ARG HA H 4.822 -10.101 3.593 1.00 . A A . 24 ARG HA 1 1
13 15774 1 1 24 ARG HB2 H 7.376 -11.616 3.049 1.00 . A A . 24 ARG HB2 1 1
13 15775 1 1 24 ARG HB3 H 7.305 -10.084 3.907 1.00 . A A . 24 ARG HB3 1 1
13 15776 1 1 24 ARG HD2 H 6.130 -9.903 6.007 1.00 . A A . 24 ARG HD2 1 1
13 15777 1 1 24 ARG HD3 H 4.692 -10.844 5.616 1.00 . A A . 24 ARG HD3 1 1
13 15778 1 1 24 ARG HE H 5.629 -12.456 7.388 1.00 . A A . 24 ARG HE 1 1
13 15779 1 1 24 ARG HG2 H 5.976 -12.641 4.772 1.00 . A A . 24 ARG HG2 1 1
13 15780 1 1 24 ARG HG3 H 7.471 -11.980 5.433 1.00 . A A . 24 ARG HG3 1 1
13 15781 1 1 24 ARG HH11 H 6.001 -8.970 7.473 1.00 . A A . 24 ARG HH11 1 1
13 15782 1 1 24 ARG HH12 H 6.100 -8.893 9.205 1.00 . A A . 24 ARG HH12 1 1
13 15783 1 1 24 ARG HH21 H 5.769 -12.350 9.684 1.00 . A A . 24 ARG HH21 1 1
13 15784 1 1 24 ARG HH22 H 5.981 -10.802 10.446 1.00 . A A . 24 ARG HH22 1 1
13 15785 1 1 24 ARG N N 4.774 -11.821 2.455 1.00 . A A . 24 ARG N 1 1
13 15786 1 1 24 ARG NE N 5.721 -11.474 7.313 1.00 . A A . 24 ARG NE 1 1
13 15787 1 1 24 ARG NH1 N 5.998 -9.433 8.360 1.00 . A A . 24 ARG NH1 1 1
13 15788 1 1 24 ARG NH2 N 5.868 -11.347 9.613 1.00 . A A . 24 ARG NH2 1 1
13 15789 1 1 24 ARG O O 6.881 -9.811 1.148 1.00 . A A . 24 ARG O 1 1
13 15790 1 1 25 ARG C C 4.870 -8.674 -0.999 1.00 . A A . 25 ARG C 1 1
13 15791 1 1 25 ARG CA C 4.993 -7.890 0.314 1.00 . A A . 25 ARG CA 1 1
13 15792 1 1 25 ARG CB C 6.326 -7.123 0.408 1.00 . A A . 25 ARG CB 1 1
13 15793 1 1 25 ARG CD C 7.117 -6.109 -1.753 1.00 . A A . 25 ARG CD 1 1
13 15794 1 1 25 ARG CG C 6.423 -5.856 -0.428 1.00 . A A . 25 ARG CG 1 1
13 15795 1 1 25 ARG CZ C 8.127 -4.708 -3.532 1.00 . A A . 25 ARG CZ 1 1
13 15796 1 1 25 ARG H H 4.061 -8.783 1.981 1.00 . A A . 25 ARG H 1 1
13 15797 1 1 25 ARG HA H 4.174 -7.185 0.375 1.00 . A A . 25 ARG HA 1 1
13 15798 1 1 25 ARG HB2 H 6.491 -6.851 1.437 1.00 . A A . 25 ARG HB2 1 1
13 15799 1 1 25 ARG HB3 H 7.118 -7.788 0.096 1.00 . A A . 25 ARG HB3 1 1
13 15800 1 1 25 ARG HD2 H 7.844 -6.894 -1.615 1.00 . A A . 25 ARG HD2 1 1
13 15801 1 1 25 ARG HD3 H 6.377 -6.426 -2.472 1.00 . A A . 25 ARG HD3 1 1
13 15802 1 1 25 ARG HE H 8.050 -4.227 -1.590 1.00 . A A . 25 ARG HE 1 1
13 15803 1 1 25 ARG HG2 H 5.427 -5.488 -0.621 1.00 . A A . 25 ARG HG2 1 1
13 15804 1 1 25 ARG HG3 H 6.981 -5.115 0.125 1.00 . A A . 25 ARG HG3 1 1
13 15805 1 1 25 ARG HH11 H 7.188 -6.359 -4.242 1.00 . A A . 25 ARG HH11 1 1
13 15806 1 1 25 ARG HH12 H 8.006 -5.403 -5.440 1.00 . A A . 25 ARG HH12 1 1
13 15807 1 1 25 ARG HH21 H 9.106 -2.975 -3.147 1.00 . A A . 25 ARG HH21 1 1
13 15808 1 1 25 ARG HH22 H 9.101 -3.472 -4.813 1.00 . A A . 25 ARG HH22 1 1
13 15809 1 1 25 ARG N N 4.869 -8.812 1.441 1.00 . A A . 25 ARG N 1 1
13 15810 1 1 25 ARG NE N 7.791 -4.911 -2.255 1.00 . A A . 25 ARG NE 1 1
13 15811 1 1 25 ARG NH1 N 7.740 -5.558 -4.476 1.00 . A A . 25 ARG NH1 1 1
13 15812 1 1 25 ARG NH2 N 8.829 -3.631 -3.858 1.00 . A A . 25 ARG NH2 1 1
13 15813 1 1 25 ARG O O 4.923 -9.903 -1.002 1.00 . A A . 25 ARG O 1 1
13 15814 1 1 26 PHE C C 5.714 -8.297 -4.315 1.00 . A A . 26 PHE C 1 1
13 15815 1 1 26 PHE CA C 4.540 -8.634 -3.395 1.00 . A A . 26 PHE CA 1 1
13 15816 1 1 26 PHE CB C 3.182 -8.312 -4.054 1.00 . A A . 26 PHE CB 1 1
13 15817 1 1 26 PHE CD1 C 2.198 -6.296 -2.898 1.00 . A A . 26 PHE CD1 1 1
13 15818 1 1 26 PHE CD2 C 2.902 -6.065 -5.167 1.00 . A A . 26 PHE CD2 1 1
13 15819 1 1 26 PHE CE1 C 1.783 -4.975 -2.890 1.00 . A A . 26 PHE CE1 1 1
13 15820 1 1 26 PHE CE2 C 2.493 -4.742 -5.161 1.00 . A A . 26 PHE CE2 1 1
13 15821 1 1 26 PHE CG C 2.764 -6.858 -4.036 1.00 . A A . 26 PHE CG 1 1
13 15822 1 1 26 PHE CZ C 1.932 -4.199 -4.021 1.00 . A A . 26 PHE CZ 1 1
13 15823 1 1 26 PHE H H 4.626 -7.002 -2.049 1.00 . A A . 26 PHE H 1 1
13 15824 1 1 26 PHE HA H 4.574 -9.698 -3.203 1.00 . A A . 26 PHE HA 1 1
13 15825 1 1 26 PHE HB2 H 3.218 -8.623 -5.088 1.00 . A A . 26 PHE HB2 1 1
13 15826 1 1 26 PHE HB3 H 2.413 -8.881 -3.551 1.00 . A A . 26 PHE HB3 1 1
13 15827 1 1 26 PHE HD1 H 2.083 -6.900 -2.011 1.00 . A A . 26 PHE HD1 1 1
13 15828 1 1 26 PHE HD2 H 3.340 -6.486 -6.059 1.00 . A A . 26 PHE HD2 1 1
13 15829 1 1 26 PHE HE1 H 1.345 -4.549 -1.998 1.00 . A A . 26 PHE HE1 1 1
13 15830 1 1 26 PHE HE2 H 2.609 -4.132 -6.047 1.00 . A A . 26 PHE HE2 1 1
13 15831 1 1 26 PHE HZ H 1.605 -3.167 -4.017 1.00 . A A . 26 PHE HZ 1 1
13 15832 1 1 26 PHE N N 4.675 -7.976 -2.102 1.00 . A A . 26 PHE N 1 1
13 15833 1 1 26 PHE O O 5.675 -7.326 -5.064 1.00 . A A . 26 PHE O 1 1
13 15834 1 1 27 PRO C C 7.953 -9.654 -6.350 1.00 . A A . 27 PRO C 1 1
13 15835 1 1 27 PRO CA C 8.003 -8.868 -5.040 1.00 . A A . 27 PRO CA 1 1
13 15836 1 1 27 PRO CB C 9.113 -9.395 -4.135 1.00 . A A . 27 PRO CB 1 1
13 15837 1 1 27 PRO CD C 6.993 -10.195 -3.281 1.00 . A A . 27 PRO CD 1 1
13 15838 1 1 27 PRO CG C 8.474 -10.489 -3.341 1.00 . A A . 27 PRO CG 1 1
13 15839 1 1 27 PRO HA H 8.171 -7.822 -5.251 1.00 . A A . 27 PRO HA 1 1
13 15840 1 1 27 PRO HB2 H 9.927 -9.767 -4.740 1.00 . A A . 27 PRO HB2 1 1
13 15841 1 1 27 PRO HB3 H 9.466 -8.599 -3.496 1.00 . A A . 27 PRO HB3 1 1
13 15842 1 1 27 PRO HD2 H 6.427 -11.056 -3.604 1.00 . A A . 27 PRO HD2 1 1
13 15843 1 1 27 PRO HD3 H 6.707 -9.910 -2.279 1.00 . A A . 27 PRO HD3 1 1
13 15844 1 1 27 PRO HG2 H 8.643 -11.437 -3.829 1.00 . A A . 27 PRO HG2 1 1
13 15845 1 1 27 PRO HG3 H 8.890 -10.505 -2.345 1.00 . A A . 27 PRO HG3 1 1
13 15846 1 1 27 PRO N N 6.812 -9.069 -4.219 1.00 . A A . 27 PRO N 1 1
13 15847 1 1 27 PRO O O 8.843 -9.542 -7.193 1.00 . A A . 27 PRO O 1 1
13 15848 1 1 28 LYS C C 5.292 -11.226 -8.151 1.00 . A A . 28 LYS C 1 1
13 15849 1 1 28 LYS CA C 6.743 -11.273 -7.698 1.00 . A A . 28 LYS CA 1 1
13 15850 1 1 28 LYS CB C 7.145 -12.721 -7.416 1.00 . A A . 28 LYS CB 1 1
13 15851 1 1 28 LYS CD C 7.288 -15.069 -8.306 1.00 . A A . 28 LYS CD 1 1
13 15852 1 1 28 LYS CE C 8.485 -15.366 -7.416 1.00 . A A . 28 LYS CE 1 1
13 15853 1 1 28 LYS CG C 7.195 -13.592 -8.661 1.00 . A A . 28 LYS CG 1 1
13 15854 1 1 28 LYS H H 6.237 -10.494 -5.801 1.00 . A A . 28 LYS H 1 1
13 15855 1 1 28 LYS HA H 7.372 -10.871 -8.478 1.00 . A A . 28 LYS HA 1 1
13 15856 1 1 28 LYS HB2 H 8.122 -12.727 -6.958 1.00 . A A . 28 LYS HB2 1 1
13 15857 1 1 28 LYS HB3 H 6.430 -13.152 -6.729 1.00 . A A . 28 LYS HB3 1 1
13 15858 1 1 28 LYS HD2 H 6.388 -15.361 -7.789 1.00 . A A . 28 LYS HD2 1 1
13 15859 1 1 28 LYS HD3 H 7.381 -15.639 -9.219 1.00 . A A . 28 LYS HD3 1 1
13 15860 1 1 28 LYS HE2 H 9.391 -15.154 -7.966 1.00 . A A . 28 LYS HE2 1 1
13 15861 1 1 28 LYS HE3 H 8.438 -14.731 -6.544 1.00 . A A . 28 LYS HE3 1 1
13 15862 1 1 28 LYS HG2 H 6.298 -13.427 -9.239 1.00 . A A . 28 LYS HG2 1 1
13 15863 1 1 28 LYS HG3 H 8.060 -13.315 -9.246 1.00 . A A . 28 LYS HG3 1 1
13 15864 1 1 28 LYS HZ1 H 9.235 -16.927 -6.247 1.00 . A A . 28 LYS HZ1 1 1
13 15865 1 1 28 LYS HZ2 H 8.725 -17.408 -7.791 1.00 . A A . 28 LYS HZ2 1 1
13 15866 1 1 28 LYS HZ3 H 7.578 -17.058 -6.591 1.00 . A A . 28 LYS HZ3 1 1
13 15867 1 1 28 LYS N N 6.914 -10.457 -6.506 1.00 . A A . 28 LYS N 1 1
13 15868 1 1 28 LYS NZ N 8.507 -16.788 -6.981 1.00 . A A . 28 LYS NZ 1 1
13 15869 1 1 28 LYS O O 4.999 -11.074 -9.338 1.00 . A A . 28 LYS O 1 1
13 15870 1 1 29 SER C C 2.611 -9.824 -7.750 1.00 . A A . 29 SER C 1 1
13 15871 1 1 29 SER CA C 2.971 -11.275 -7.449 1.00 . A A . 29 SER CA 1 1
13 15872 1 1 29 SER CB C 2.199 -11.770 -6.229 1.00 . A A . 29 SER CB 1 1
13 15873 1 1 29 SER H H 4.691 -11.600 -6.287 1.00 . A A . 29 SER H 1 1
13 15874 1 1 29 SER HA H 2.729 -11.886 -8.302 1.00 . A A . 29 SER HA 1 1
13 15875 1 1 29 SER HB2 H 2.257 -11.033 -5.443 1.00 . A A . 29 SER HB2 1 1
13 15876 1 1 29 SER HB3 H 1.166 -11.931 -6.500 1.00 . A A . 29 SER HB3 1 1
13 15877 1 1 29 SER HG H 2.328 -13.731 -6.221 1.00 . A A . 29 SER HG 1 1
13 15878 1 1 29 SER N N 4.392 -11.386 -7.193 1.00 . A A . 29 SER N 1 1
13 15879 1 1 29 SER O O 3.157 -8.905 -7.144 1.00 . A A . 29 SER O 1 1
13 15880 1 1 29 SER OG O 2.742 -12.991 -5.754 1.00 . A A . 29 SER OG 1 1
13 15881 1 1 30 THR C C -0.203 -8.091 -8.896 1.00 . A A . 30 THR C 1 1
13 15882 1 1 30 THR CA C 1.300 -8.277 -9.066 1.00 . A A . 30 THR CA 1 1
13 15883 1 1 30 THR CB C 1.705 -7.950 -10.518 1.00 . A A . 30 THR CB 1 1
13 15884 1 1 30 THR CG2 C 3.216 -7.799 -10.636 1.00 . A A . 30 THR CG2 1 1
13 15885 1 1 30 THR H H 1.302 -10.395 -9.147 1.00 . A A . 30 THR H 1 1
13 15886 1 1 30 THR HA H 1.811 -7.584 -8.411 1.00 . A A . 30 THR HA 1 1
13 15887 1 1 30 THR HB H 1.243 -7.016 -10.801 1.00 . A A . 30 THR HB 1 1
13 15888 1 1 30 THR HG1 H 1.264 -9.833 -10.947 1.00 . A A . 30 THR HG1 1 1
13 15889 1 1 30 THR HG21 H 3.477 -7.564 -11.659 1.00 . A A . 30 THR HG21 1 1
13 15890 1 1 30 THR HG22 H 3.693 -8.723 -10.347 1.00 . A A . 30 THR HG22 1 1
13 15891 1 1 30 THR HG23 H 3.550 -7.004 -9.986 1.00 . A A . 30 THR HG23 1 1
13 15892 1 1 30 THR N N 1.708 -9.621 -8.693 1.00 . A A . 30 THR N 1 1
13 15893 1 1 30 THR O O -0.661 -7.022 -8.503 1.00 . A A . 30 THR O 1 1
13 15894 1 1 30 THR OG1 O 1.252 -8.984 -11.406 1.00 . A A . 30 THR OG1 1 1
13 15895 1 1 31 GLU C C -3.096 -8.170 -10.023 1.00 . A A . 31 GLU C 1 1
13 15896 1 1 31 GLU CA C -2.427 -9.153 -9.059 1.00 . A A . 31 GLU CA 1 1
13 15897 1 1 31 GLU CB C -2.768 -8.832 -7.592 1.00 . A A . 31 GLU CB 1 1
13 15898 1 1 31 GLU CD C -5.131 -7.895 -7.435 1.00 . A A . 31 GLU CD 1 1
13 15899 1 1 31 GLU CG C -4.211 -9.078 -7.182 1.00 . A A . 31 GLU CG 1 1
13 15900 1 1 31 GLU H H -0.527 -9.938 -9.591 1.00 . A A . 31 GLU H 1 1
13 15901 1 1 31 GLU HA H -2.770 -10.144 -9.294 1.00 . A A . 31 GLU HA 1 1
13 15902 1 1 31 GLU HB2 H -2.138 -9.436 -6.957 1.00 . A A . 31 GLU HB2 1 1
13 15903 1 1 31 GLU HB3 H -2.540 -7.791 -7.408 1.00 . A A . 31 GLU HB3 1 1
13 15904 1 1 31 GLU HG2 H -4.588 -9.925 -7.731 1.00 . A A . 31 GLU HG2 1 1
13 15905 1 1 31 GLU HG3 H -4.225 -9.300 -6.132 1.00 . A A . 31 GLU HG3 1 1
13 15906 1 1 31 GLU N N -0.965 -9.139 -9.223 1.00 . A A . 31 GLU N 1 1
13 15907 1 1 31 GLU O O -4.317 -8.064 -10.103 1.00 . A A . 31 GLU O 1 1
13 15908 1 1 31 GLU OE1 O -4.635 -6.751 -7.508 1.00 . A A . 31 GLU OE1 1 1
13 15909 1 1 31 GLU OE2 O -6.356 -8.118 -7.574 1.00 . A A . 31 GLU OE2 1 1
13 15910 1 1 32 GLY C C -3.035 -5.200 -11.060 1.00 . A A . 32 GLY C 1 1
13 15911 1 1 32 GLY CA C -2.764 -6.530 -11.742 1.00 . A A . 32 GLY CA 1 1
13 15912 1 1 32 GLY H H -1.331 -7.740 -10.770 1.00 . A A . 32 GLY H 1 1
13 15913 1 1 32 GLY HA2 H -2.024 -6.381 -12.516 1.00 . A A . 32 GLY HA2 1 1
13 15914 1 1 32 GLY HA3 H -3.679 -6.884 -12.193 1.00 . A A . 32 GLY HA3 1 1
13 15915 1 1 32 GLY N N -2.281 -7.530 -10.819 1.00 . A A . 32 GLY N 1 1
13 15916 1 1 32 GLY O O -2.295 -4.234 -11.260 1.00 . A A . 32 GLY O 1 1
13 15917 1 1 33 ASN C C -3.483 -3.506 -8.511 1.00 . A A . 33 ASN C 1 1
13 15918 1 1 33 ASN CA C -4.485 -3.921 -9.579 1.00 . A A . 33 ASN CA 1 1
13 15919 1 1 33 ASN CB C -5.883 -4.057 -8.968 1.00 . A A . 33 ASN CB 1 1
13 15920 1 1 33 ASN CG C -6.980 -4.089 -10.016 1.00 . A A . 33 ASN CG 1 1
13 15921 1 1 33 ASN H H -4.584 -5.982 -10.063 1.00 . A A . 33 ASN H 1 1
13 15922 1 1 33 ASN HA H -4.515 -3.148 -10.333 1.00 . A A . 33 ASN HA 1 1
13 15923 1 1 33 ASN HB2 H -5.931 -4.972 -8.396 1.00 . A A . 33 ASN HB2 1 1
13 15924 1 1 33 ASN HB3 H -6.061 -3.217 -8.311 1.00 . A A . 33 ASN HB3 1 1
13 15925 1 1 33 ASN HD21 H -8.128 -5.170 -8.809 1.00 . A A . 33 ASN HD21 1 1
13 15926 1 1 33 ASN HD22 H -8.811 -4.780 -10.352 1.00 . A A . 33 ASN HD22 1 1
13 15927 1 1 33 ASN N N -4.080 -5.155 -10.242 1.00 . A A . 33 ASN N 1 1
13 15928 1 1 33 ASN ND2 N -8.081 -4.743 -9.696 1.00 . A A . 33 ASN ND2 1 1
13 15929 1 1 33 ASN O O -3.058 -2.352 -8.478 1.00 . A A . 33 ASN O 1 1
13 15930 1 1 33 ASN OD1 O -6.842 -3.524 -11.102 1.00 . A A . 33 ASN OD1 1 1
13 15931 1 1 34 LEU C C -0.804 -3.684 -7.185 1.00 . A A . 34 LEU C 1 1
13 15932 1 1 34 LEU CA C -2.122 -4.163 -6.593 1.00 . A A . 34 LEU CA 1 1
13 15933 1 1 34 LEU CB C -1.874 -5.401 -5.731 1.00 . A A . 34 LEU CB 1 1
13 15934 1 1 34 LEU CD1 C -2.698 -7.107 -4.092 1.00 . A A . 34 LEU CD1 1 1
13 15935 1 1 34 LEU CD2 C -3.489 -4.746 -3.926 1.00 . A A . 34 LEU CD2 1 1
13 15936 1 1 34 LEU CG C -3.058 -5.854 -4.874 1.00 . A A . 34 LEU CG 1 1
13 15937 1 1 34 LEU H H -3.502 -5.348 -7.706 1.00 . A A . 34 LEU H 1 1
13 15938 1 1 34 LEU HA H -2.526 -3.379 -5.971 1.00 . A A . 34 LEU HA 1 1
13 15939 1 1 34 LEU HB2 H -1.596 -6.213 -6.384 1.00 . A A . 34 LEU HB2 1 1
13 15940 1 1 34 LEU HB3 H -1.043 -5.193 -5.075 1.00 . A A . 34 LEU HB3 1 1
13 15941 1 1 34 LEU HD11 H -3.552 -7.429 -3.516 1.00 . A A . 34 LEU HD11 1 1
13 15942 1 1 34 LEU HD12 H -1.876 -6.889 -3.427 1.00 . A A . 34 LEU HD12 1 1
13 15943 1 1 34 LEU HD13 H -2.409 -7.888 -4.778 1.00 . A A . 34 LEU HD13 1 1
13 15944 1 1 34 LEU HD21 H -2.667 -4.491 -3.273 1.00 . A A . 34 LEU HD21 1 1
13 15945 1 1 34 LEU HD22 H -4.327 -5.084 -3.336 1.00 . A A . 34 LEU HD22 1 1
13 15946 1 1 34 LEU HD23 H -3.779 -3.876 -4.497 1.00 . A A . 34 LEU HD23 1 1
13 15947 1 1 34 LEU HG H -3.893 -6.091 -5.518 1.00 . A A . 34 LEU HG 1 1
13 15948 1 1 34 LEU N N -3.101 -4.444 -7.646 1.00 . A A . 34 LEU N 1 1
13 15949 1 1 34 LEU O O -0.191 -2.744 -6.678 1.00 . A A . 34 LEU O 1 1
13 15950 1 1 35 GLY C C 0.777 -2.499 -9.412 1.00 . A A . 35 GLY C 1 1
13 15951 1 1 35 GLY CA C 0.840 -3.936 -8.943 1.00 . A A . 35 GLY CA 1 1
13 15952 1 1 35 GLY H H -0.879 -5.117 -8.576 1.00 . A A . 35 GLY H 1 1
13 15953 1 1 35 GLY HA2 H 1.675 -4.050 -8.268 1.00 . A A . 35 GLY HA2 1 1
13 15954 1 1 35 GLY HA3 H 0.987 -4.577 -9.798 1.00 . A A . 35 GLY HA3 1 1
13 15955 1 1 35 GLY N N -0.375 -4.337 -8.258 1.00 . A A . 35 GLY N 1 1
13 15956 1 1 35 GLY O O 1.737 -1.743 -9.258 1.00 . A A . 35 GLY O 1 1
13 15957 1 1 36 GLY C C -0.653 0.202 -9.234 1.00 . A A . 36 GLY C 1 1
13 15958 1 1 36 GLY CA C -0.559 -0.751 -10.405 1.00 . A A . 36 GLY CA 1 1
13 15959 1 1 36 GLY H H -1.089 -2.772 -10.066 1.00 . A A . 36 GLY H 1 1
13 15960 1 1 36 GLY HA2 H 0.276 -0.461 -11.028 1.00 . A A . 36 GLY HA2 1 1
13 15961 1 1 36 GLY HA3 H -1.467 -0.691 -10.983 1.00 . A A . 36 GLY HA3 1 1
13 15962 1 1 36 GLY N N -0.366 -2.118 -9.964 1.00 . A A . 36 GLY N 1 1
13 15963 1 1 36 GLY O O -0.106 1.304 -9.278 1.00 . A A . 36 GLY O 1 1
13 15964 1 1 37 TRP C C -0.063 0.860 -6.435 1.00 . A A . 37 TRP C 1 1
13 15965 1 1 37 TRP CA C -1.453 0.517 -6.947 1.00 . A A . 37 TRP CA 1 1
13 15966 1 1 37 TRP CB C -2.196 -0.309 -5.895 1.00 . A A . 37 TRP CB 1 1
13 15967 1 1 37 TRP CD1 C -4.083 1.202 -5.091 1.00 . A A . 37 TRP CD1 1 1
13 15968 1 1 37 TRP CD2 C -2.498 0.827 -3.555 1.00 . A A . 37 TRP CD2 1 1
13 15969 1 1 37 TRP CE2 C -3.471 1.676 -2.999 1.00 . A A . 37 TRP CE2 1 1
13 15970 1 1 37 TRP CE3 C -1.404 0.453 -2.769 1.00 . A A . 37 TRP CE3 1 1
13 15971 1 1 37 TRP CG C -2.909 0.540 -4.896 1.00 . A A . 37 TRP CG 1 1
13 15972 1 1 37 TRP CH2 C -2.301 1.772 -0.949 1.00 . A A . 37 TRP CH2 1 1
13 15973 1 1 37 TRP CZ2 C -3.383 2.156 -1.696 1.00 . A A . 37 TRP CZ2 1 1
13 15974 1 1 37 TRP CZ3 C -1.318 0.929 -1.475 1.00 . A A . 37 TRP CZ3 1 1
13 15975 1 1 37 TRP H H -1.793 -1.114 -8.249 1.00 . A A . 37 TRP H 1 1
13 15976 1 1 37 TRP HA H -2.004 1.425 -7.142 1.00 . A A . 37 TRP HA 1 1
13 15977 1 1 37 TRP HB2 H -2.920 -0.942 -6.382 1.00 . A A . 37 TRP HB2 1 1
13 15978 1 1 37 TRP HB3 H -1.486 -0.925 -5.364 1.00 . A A . 37 TRP HB3 1 1
13 15979 1 1 37 TRP HD1 H -4.646 1.185 -6.014 1.00 . A A . 37 TRP HD1 1 1
13 15980 1 1 37 TRP HE1 H -5.221 2.447 -3.860 1.00 . A A . 37 TRP HE1 1 1
13 15981 1 1 37 TRP HE3 H -0.636 -0.197 -3.155 1.00 . A A . 37 TRP HE3 1 1
13 15982 1 1 37 TRP HH2 H -2.192 2.121 0.068 1.00 . A A . 37 TRP HH2 1 1
13 15983 1 1 37 TRP HZ2 H -4.134 2.809 -1.277 1.00 . A A . 37 TRP HZ2 1 1
13 15984 1 1 37 TRP HZ3 H -0.479 0.649 -0.855 1.00 . A A . 37 TRP HZ3 1 1
13 15985 1 1 37 TRP N N -1.341 -0.243 -8.185 1.00 . A A . 37 TRP N 1 1
13 15986 1 1 37 TRP NE1 N -4.424 1.894 -3.961 1.00 . A A . 37 TRP NE1 1 1
13 15987 1 1 37 TRP O O 0.234 2.014 -6.111 1.00 . A A . 37 TRP O 1 1
13 15988 1 1 38 CYS C C 2.926 0.913 -6.919 1.00 . A A . 38 CYS C 1 1
13 15989 1 1 38 CYS CA C 2.162 0.007 -5.958 1.00 . A A . 38 CYS CA 1 1
13 15990 1 1 38 CYS CB C 2.854 -1.353 -5.860 1.00 . A A . 38 CYS CB 1 1
13 15991 1 1 38 CYS H H 0.471 -1.059 -6.639 1.00 . A A . 38 CYS H 1 1
13 15992 1 1 38 CYS HA H 2.150 0.466 -4.980 1.00 . A A . 38 CYS HA 1 1
13 15993 1 1 38 CYS HB2 H 2.299 -1.983 -5.180 1.00 . A A . 38 CYS HB2 1 1
13 15994 1 1 38 CYS HB3 H 2.863 -1.813 -6.838 1.00 . A A . 38 CYS HB3 1 1
13 15995 1 1 38 CYS HG H 4.541 -0.896 -4.000 1.00 . A A . 38 CYS HG 1 1
13 15996 1 1 38 CYS N N 0.788 -0.159 -6.387 1.00 . A A . 38 CYS N 1 1
13 15997 1 1 38 CYS O O 3.531 1.886 -6.493 1.00 . A A . 38 CYS O 1 1
13 15998 1 1 38 CYS SG S 4.562 -1.285 -5.268 1.00 . A A . 38 CYS SG 1 1
13 15999 1 1 39 HIS C C 3.444 2.835 -9.147 1.00 . A A . 39 HIS C 1 1
13 16000 1 1 39 HIS CA C 3.645 1.328 -9.226 1.00 . A A . 39 HIS CA 1 1
13 16001 1 1 39 HIS CB C 3.302 0.840 -10.635 1.00 . A A . 39 HIS CB 1 1
13 16002 1 1 39 HIS CD2 C 5.352 -0.723 -10.876 1.00 . A A . 39 HIS CD2 1 1
13 16003 1 1 39 HIS CE1 C 4.386 -2.360 -11.957 1.00 . A A . 39 HIS CE1 1 1
13 16004 1 1 39 HIS CG C 4.051 -0.389 -11.040 1.00 . A A . 39 HIS CG 1 1
13 16005 1 1 39 HIS H H 2.273 -0.125 -8.503 1.00 . A A . 39 HIS H 1 1
13 16006 1 1 39 HIS HA H 4.687 1.117 -9.036 1.00 . A A . 39 HIS HA 1 1
13 16007 1 1 39 HIS HB2 H 2.247 0.617 -10.685 1.00 . A A . 39 HIS HB2 1 1
13 16008 1 1 39 HIS HB3 H 3.534 1.622 -11.344 1.00 . A A . 39 HIS HB3 1 1
13 16009 1 1 39 HIS HD1 H 2.524 -1.499 -11.998 1.00 . A A . 39 HIS HD1 1 1
13 16010 1 1 39 HIS HD2 H 6.108 -0.132 -10.379 1.00 . A A . 39 HIS HD2 1 1
13 16011 1 1 39 HIS HE1 H 4.219 -3.292 -12.475 1.00 . A A . 39 HIS HE1 1 1
13 16012 1 1 39 HIS HE2 H 6.414 -2.352 -11.671 1.00 . A A . 39 HIS HE2 1 1
13 16013 1 1 39 HIS N N 2.864 0.607 -8.215 1.00 . A A . 39 HIS N 1 1
13 16014 1 1 39 HIS ND1 N 3.474 -1.436 -11.722 1.00 . A A . 39 HIS ND1 1 1
13 16015 1 1 39 HIS NE2 N 5.534 -1.951 -11.456 1.00 . A A . 39 HIS NE2 1 1
13 16016 1 1 39 HIS O O 4.408 3.600 -9.209 1.00 . A A . 39 HIS O 1 1
13 16017 1 1 40 THR C C 2.381 5.270 -7.592 1.00 . A A . 40 THR C 1 1
13 16018 1 1 40 THR CA C 1.905 4.678 -8.922 1.00 . A A . 40 THR CA 1 1
13 16019 1 1 40 THR CB C 0.391 4.920 -9.087 1.00 . A A . 40 THR CB 1 1
13 16020 1 1 40 THR CG2 C 0.063 6.406 -9.094 1.00 . A A . 40 THR CG2 1 1
13 16021 1 1 40 THR H H 1.469 2.610 -8.967 1.00 . A A . 40 THR H 1 1
13 16022 1 1 40 THR HA H 2.420 5.176 -9.733 1.00 . A A . 40 THR HA 1 1
13 16023 1 1 40 THR HB H -0.123 4.456 -8.257 1.00 . A A . 40 THR HB 1 1
13 16024 1 1 40 THR HG1 H -0.073 4.991 -11.010 1.00 . A A . 40 THR HG1 1 1
13 16025 1 1 40 THR HG21 H -0.995 6.541 -9.261 1.00 . A A . 40 THR HG21 1 1
13 16026 1 1 40 THR HG22 H 0.617 6.894 -9.882 1.00 . A A . 40 THR HG22 1 1
13 16027 1 1 40 THR HG23 H 0.334 6.839 -8.143 1.00 . A A . 40 THR HG23 1 1
13 16028 1 1 40 THR N N 2.206 3.261 -9.005 1.00 . A A . 40 THR N 1 1
13 16029 1 1 40 THR O O 3.007 6.330 -7.554 1.00 . A A . 40 THR O 1 1
13 16030 1 1 40 THR OG1 O -0.061 4.321 -10.309 1.00 . A A . 40 THR OG1 1 1
13 16031 1 1 41 GLN C C 3.764 4.878 -4.663 1.00 . A A . 41 GLN C 1 1
13 16032 1 1 41 GLN CA C 2.342 5.108 -5.176 1.00 . A A . 41 GLN CA 1 1
13 16033 1 1 41 GLN CB C 1.294 4.579 -4.219 1.00 . A A . 41 GLN CB 1 1
13 16034 1 1 41 GLN CD C -1.192 4.613 -3.812 1.00 . A A . 41 GLN CD 1 1
13 16035 1 1 41 GLN CG C -0.016 5.318 -4.412 1.00 . A A . 41 GLN CG 1 1
13 16036 1 1 41 GLN H H 1.728 3.664 -6.598 1.00 . A A . 41 GLN H 1 1
13 16037 1 1 41 GLN HA H 2.191 6.172 -5.254 1.00 . A A . 41 GLN HA 1 1
13 16038 1 1 41 GLN HB2 H 1.134 3.522 -4.405 1.00 . A A . 41 GLN HB2 1 1
13 16039 1 1 41 GLN HB3 H 1.625 4.723 -3.203 1.00 . A A . 41 GLN HB3 1 1
13 16040 1 1 41 GLN HE21 H -1.431 3.609 -5.499 1.00 . A A . 41 GLN HE21 1 1
13 16041 1 1 41 GLN HE22 H -2.552 3.254 -4.241 1.00 . A A . 41 GLN HE22 1 1
13 16042 1 1 41 GLN HG2 H 0.067 6.293 -3.954 1.00 . A A . 41 GLN HG2 1 1
13 16043 1 1 41 GLN HG3 H -0.189 5.438 -5.471 1.00 . A A . 41 GLN HG3 1 1
13 16044 1 1 41 GLN N N 2.104 4.568 -6.505 1.00 . A A . 41 GLN N 1 1
13 16045 1 1 41 GLN NE2 N -1.788 3.741 -4.595 1.00 . A A . 41 GLN NE2 1 1
13 16046 1 1 41 GLN O O 4.176 5.502 -3.685 1.00 . A A . 41 GLN O 1 1
13 16047 1 1 41 GLN OE1 O -1.564 4.849 -2.663 1.00 . A A . 41 GLN OE1 1 1
13 16048 1 1 42 ARG C C 6.749 5.044 -5.454 1.00 . A A . 42 ARG C 1 1
13 16049 1 1 42 ARG CA C 5.941 3.840 -4.984 1.00 . A A . 42 ARG CA 1 1
13 16050 1 1 42 ARG CB C 6.509 2.526 -5.557 1.00 . A A . 42 ARG CB 1 1
13 16051 1 1 42 ARG CD C 7.487 3.050 -7.832 1.00 . A A . 42 ARG CD 1 1
13 16052 1 1 42 ARG CG C 6.368 2.366 -7.064 1.00 . A A . 42 ARG CG 1 1
13 16053 1 1 42 ARG CZ C 7.990 2.623 -10.213 1.00 . A A . 42 ARG CZ 1 1
13 16054 1 1 42 ARG H H 4.136 3.481 -6.058 1.00 . A A . 42 ARG H 1 1
13 16055 1 1 42 ARG HA H 5.999 3.799 -3.906 1.00 . A A . 42 ARG HA 1 1
13 16056 1 1 42 ARG HB2 H 7.560 2.473 -5.317 1.00 . A A . 42 ARG HB2 1 1
13 16057 1 1 42 ARG HB3 H 6.003 1.697 -5.082 1.00 . A A . 42 ARG HB3 1 1
13 16058 1 1 42 ARG HD2 H 7.607 4.055 -7.450 1.00 . A A . 42 ARG HD2 1 1
13 16059 1 1 42 ARG HD3 H 8.402 2.496 -7.683 1.00 . A A . 42 ARG HD3 1 1
13 16060 1 1 42 ARG HE H 6.359 3.566 -9.531 1.00 . A A . 42 ARG HE 1 1
13 16061 1 1 42 ARG HG2 H 6.380 1.313 -7.303 1.00 . A A . 42 ARG HG2 1 1
13 16062 1 1 42 ARG HG3 H 5.423 2.791 -7.371 1.00 . A A . 42 ARG HG3 1 1
13 16063 1 1 42 ARG HH11 H 9.321 1.802 -8.918 1.00 . A A . 42 ARG HH11 1 1
13 16064 1 1 42 ARG HH12 H 9.696 1.589 -10.602 1.00 . A A . 42 ARG HH12 1 1
13 16065 1 1 42 ARG HH21 H 6.812 3.261 -11.742 1.00 . A A . 42 ARG HH21 1 1
13 16066 1 1 42 ARG HH22 H 8.259 2.416 -12.216 1.00 . A A . 42 ARG HH22 1 1
13 16067 1 1 42 ARG N N 4.530 4.019 -5.331 1.00 . A A . 42 ARG N 1 1
13 16068 1 1 42 ARG NE N 7.195 3.113 -9.262 1.00 . A A . 42 ARG NE 1 1
13 16069 1 1 42 ARG NH1 N 9.088 1.951 -9.884 1.00 . A A . 42 ARG NH1 1 1
13 16070 1 1 42 ARG NH2 N 7.663 2.776 -11.490 1.00 . A A . 42 ARG NH2 1 1
13 16071 1 1 42 ARG O O 7.947 5.148 -5.199 1.00 . A A . 42 ARG O 1 1
13 16072 1 1 43 LYS C C 6.309 8.258 -5.460 1.00 . A A . 43 LYS C 1 1
13 16073 1 1 43 LYS CA C 6.654 7.220 -6.527 1.00 . A A . 43 LYS CA 1 1
13 16074 1 1 43 LYS CB C 6.117 7.635 -7.907 1.00 . A A . 43 LYS CB 1 1
13 16075 1 1 43 LYS CD C 5.927 10.150 -8.006 1.00 . A A . 43 LYS CD 1 1
13 16076 1 1 43 LYS CE C 5.531 11.033 -9.178 1.00 . A A . 43 LYS CE 1 1
13 16077 1 1 43 LYS CG C 6.698 8.924 -8.472 1.00 . A A . 43 LYS CG 1 1
13 16078 1 1 43 LYS H H 5.157 5.738 -6.423 1.00 . A A . 43 LYS H 1 1
13 16079 1 1 43 LYS HA H 7.727 7.101 -6.576 1.00 . A A . 43 LYS HA 1 1
13 16080 1 1 43 LYS HB2 H 6.319 6.842 -8.609 1.00 . A A . 43 LYS HB2 1 1
13 16081 1 1 43 LYS HB3 H 5.048 7.762 -7.831 1.00 . A A . 43 LYS HB3 1 1
13 16082 1 1 43 LYS HD2 H 5.033 9.827 -7.494 1.00 . A A . 43 LYS HD2 1 1
13 16083 1 1 43 LYS HD3 H 6.548 10.720 -7.331 1.00 . A A . 43 LYS HD3 1 1
13 16084 1 1 43 LYS HE2 H 4.943 10.449 -9.873 1.00 . A A . 43 LYS HE2 1 1
13 16085 1 1 43 LYS HE3 H 4.935 11.854 -8.808 1.00 . A A . 43 LYS HE3 1 1
13 16086 1 1 43 LYS HG2 H 7.725 9.016 -8.149 1.00 . A A . 43 LYS HG2 1 1
13 16087 1 1 43 LYS HG3 H 6.663 8.877 -9.550 1.00 . A A . 43 LYS HG3 1 1
13 16088 1 1 43 LYS HZ1 H 7.137 12.358 -9.340 1.00 . A A . 43 LYS HZ1 1 1
13 16089 1 1 43 LYS HZ2 H 6.431 11.948 -10.826 1.00 . A A . 43 LYS HZ2 1 1
13 16090 1 1 43 LYS HZ3 H 7.432 10.838 -10.025 1.00 . A A . 43 LYS HZ3 1 1
13 16091 1 1 43 LYS N N 6.076 5.945 -6.149 1.00 . A A . 43 LYS N 1 1
13 16092 1 1 43 LYS NZ N 6.713 11.581 -9.893 1.00 . A A . 43 LYS NZ 1 1
13 16093 1 1 43 LYS O O 7.181 8.968 -4.957 1.00 . A A . 43 LYS O 1 1
13 16094 1 1 44 MET C C 5.115 9.117 -2.764 1.00 . A A . 44 MET C 1 1
13 16095 1 1 44 MET CA C 4.514 9.293 -4.151 1.00 . A A . 44 MET CA 1 1
13 16096 1 1 44 MET CB C 2.991 9.179 -4.052 1.00 . A A . 44 MET CB 1 1
13 16097 1 1 44 MET CE C 2.131 9.550 -8.076 1.00 . A A . 44 MET CE 1 1
13 16098 1 1 44 MET CG C 2.301 8.982 -5.391 1.00 . A A . 44 MET CG 1 1
13 16099 1 1 44 MET H H 4.417 7.624 -5.445 1.00 . A A . 44 MET H 1 1
13 16100 1 1 44 MET HA H 4.777 10.275 -4.526 1.00 . A A . 44 MET HA 1 1
13 16101 1 1 44 MET HB2 H 2.746 8.340 -3.419 1.00 . A A . 44 MET HB2 1 1
13 16102 1 1 44 MET HB3 H 2.605 10.083 -3.602 1.00 . A A . 44 MET HB3 1 1
13 16103 1 1 44 MET HE1 H 2.723 8.655 -8.212 1.00 . A A . 44 MET HE1 1 1
13 16104 1 1 44 MET HE2 H 2.307 10.230 -8.896 1.00 . A A . 44 MET HE2 1 1
13 16105 1 1 44 MET HE3 H 1.085 9.288 -8.040 1.00 . A A . 44 MET HE3 1 1
13 16106 1 1 44 MET HG2 H 2.661 8.066 -5.835 1.00 . A A . 44 MET HG2 1 1
13 16107 1 1 44 MET HG3 H 1.237 8.906 -5.225 1.00 . A A . 44 MET HG3 1 1
13 16108 1 1 44 MET N N 5.033 8.293 -5.084 1.00 . A A . 44 MET N 1 1
13 16109 1 1 44 MET O O 5.229 10.079 -2.004 1.00 . A A . 44 MET O 1 1
13 16110 1 1 44 MET SD S 2.607 10.333 -6.540 1.00 . A A . 44 MET SD 1 1
13 16111 1 1 45 ARG C C 7.213 8.451 -0.772 1.00 . A A . 45 ARG C 1 1
13 16112 1 1 45 ARG CA C 6.034 7.546 -1.128 1.00 . A A . 45 ARG CA 1 1
13 16113 1 1 45 ARG CB C 6.489 6.077 -1.107 1.00 . A A . 45 ARG CB 1 1
13 16114 1 1 45 ARG CD C 8.277 4.457 -1.924 1.00 . A A . 45 ARG CD 1 1
13 16115 1 1 45 ARG CG C 7.535 5.762 -2.169 1.00 . A A . 45 ARG CG 1 1
13 16116 1 1 45 ARG CZ C 10.503 3.791 -2.810 1.00 . A A . 45 ARG CZ 1 1
13 16117 1 1 45 ARG H H 5.354 7.164 -3.100 1.00 . A A . 45 ARG H 1 1
13 16118 1 1 45 ARG HA H 5.255 7.685 -0.393 1.00 . A A . 45 ARG HA 1 1
13 16119 1 1 45 ARG HB2 H 6.900 5.854 -0.138 1.00 . A A . 45 ARG HB2 1 1
13 16120 1 1 45 ARG HB3 H 5.630 5.445 -1.279 1.00 . A A . 45 ARG HB3 1 1
13 16121 1 1 45 ARG HD2 H 8.797 4.520 -0.979 1.00 . A A . 45 ARG HD2 1 1
13 16122 1 1 45 ARG HD3 H 7.565 3.646 -1.896 1.00 . A A . 45 ARG HD3 1 1
13 16123 1 1 45 ARG HE H 8.948 4.392 -3.919 1.00 . A A . 45 ARG HE 1 1
13 16124 1 1 45 ARG HG2 H 7.043 5.698 -3.127 1.00 . A A . 45 ARG HG2 1 1
13 16125 1 1 45 ARG HG3 H 8.253 6.570 -2.193 1.00 . A A . 45 ARG HG3 1 1
13 16126 1 1 45 ARG HH11 H 10.334 3.571 -0.808 1.00 . A A . 45 ARG HH11 1 1
13 16127 1 1 45 ARG HH12 H 11.887 3.176 -1.466 1.00 . A A . 45 ARG HH12 1 1
13 16128 1 1 45 ARG HH21 H 10.996 3.869 -4.781 1.00 . A A . 45 ARG HH21 1 1
13 16129 1 1 45 ARG HH22 H 12.268 3.348 -3.714 1.00 . A A . 45 ARG HH22 1 1
13 16130 1 1 45 ARG N N 5.478 7.880 -2.439 1.00 . A A . 45 ARG N 1 1
13 16131 1 1 45 ARG NE N 9.249 4.209 -2.995 1.00 . A A . 45 ARG NE 1 1
13 16132 1 1 45 ARG NH1 N 10.942 3.492 -1.597 1.00 . A A . 45 ARG NH1 1 1
13 16133 1 1 45 ARG NH2 N 11.316 3.659 -3.849 1.00 . A A . 45 ARG NH2 1 1
13 16134 1 1 45 ARG O O 7.264 9.031 0.310 1.00 . A A . 45 ARG O 1 1
13 16135 1 1 46 LYS C C 9.111 10.812 -1.684 1.00 . A A . 46 LYS C 1 1
13 16136 1 1 46 LYS CA C 9.367 9.327 -1.475 1.00 . A A . 46 LYS CA 1 1
13 16137 1 1 46 LYS CB C 10.465 8.809 -2.418 1.00 . A A . 46 LYS CB 1 1
13 16138 1 1 46 LYS CD C 11.971 10.762 -2.933 1.00 . A A . 46 LYS CD 1 1
13 16139 1 1 46 LYS CE C 13.219 11.502 -2.501 1.00 . A A . 46 LYS CE 1 1
13 16140 1 1 46 LYS CG C 11.831 9.439 -2.199 1.00 . A A . 46 LYS CG 1 1
13 16141 1 1 46 LYS H H 7.997 8.166 -2.577 1.00 . A A . 46 LYS H 1 1
13 16142 1 1 46 LYS HA H 9.673 9.164 -0.452 1.00 . A A . 46 LYS HA 1 1
13 16143 1 1 46 LYS HB2 H 10.561 7.741 -2.280 1.00 . A A . 46 LYS HB2 1 1
13 16144 1 1 46 LYS HB3 H 10.162 9.002 -3.437 1.00 . A A . 46 LYS HB3 1 1
13 16145 1 1 46 LYS HD2 H 12.027 10.569 -3.994 1.00 . A A . 46 LYS HD2 1 1
13 16146 1 1 46 LYS HD3 H 11.106 11.374 -2.722 1.00 . A A . 46 LYS HD3 1 1
13 16147 1 1 46 LYS HE2 H 13.252 12.449 -3.017 1.00 . A A . 46 LYS HE2 1 1
13 16148 1 1 46 LYS HE3 H 13.165 11.674 -1.438 1.00 . A A . 46 LYS HE3 1 1
13 16149 1 1 46 LYS HG2 H 11.973 9.611 -1.143 1.00 . A A . 46 LYS HG2 1 1
13 16150 1 1 46 LYS HG3 H 12.589 8.758 -2.557 1.00 . A A . 46 LYS HG3 1 1
13 16151 1 1 46 LYS HZ1 H 15.297 11.240 -2.439 1.00 . A A . 46 LYS HZ1 1 1
13 16152 1 1 46 LYS HZ2 H 14.570 10.628 -3.841 1.00 . A A . 46 LYS HZ2 1 1
13 16153 1 1 46 LYS HZ3 H 14.422 9.789 -2.375 1.00 . A A . 46 LYS HZ3 1 1
13 16154 1 1 46 LYS N N 8.144 8.579 -1.703 1.00 . A A . 46 LYS N 1 1
13 16155 1 1 46 LYS NZ N 14.461 10.736 -2.809 1.00 . A A . 46 LYS NZ 1 1
13 16156 1 1 46 LYS O O 9.551 11.650 -0.898 1.00 . A A . 46 LYS O 1 1
13 16157 1 1 47 GLN C C 7.222 13.176 -2.009 1.00 . A A . 47 GLN C 1 1
13 16158 1 1 47 GLN CA C 8.043 12.493 -3.107 1.00 . A A . 47 GLN CA 1 1
13 16159 1 1 47 GLN CB C 7.267 12.505 -4.427 1.00 . A A . 47 GLN CB 1 1
13 16160 1 1 47 GLN CD C 9.307 12.426 -5.972 1.00 . A A . 47 GLN CD 1 1
13 16161 1 1 47 GLN CG C 7.983 11.793 -5.571 1.00 . A A . 47 GLN CG 1 1
13 16162 1 1 47 GLN H H 8.086 10.395 -3.334 1.00 . A A . 47 GLN H 1 1
13 16163 1 1 47 GLN HA H 8.963 13.040 -3.240 1.00 . A A . 47 GLN HA 1 1
13 16164 1 1 47 GLN HB2 H 6.318 12.015 -4.272 1.00 . A A . 47 GLN HB2 1 1
13 16165 1 1 47 GLN HB3 H 7.086 13.526 -4.722 1.00 . A A . 47 GLN HB3 1 1
13 16166 1 1 47 GLN HE21 H 9.093 11.720 -7.814 1.00 . A A . 47 GLN HE21 1 1
13 16167 1 1 47 GLN HE22 H 10.523 12.637 -7.524 1.00 . A A . 47 GLN HE22 1 1
13 16168 1 1 47 GLN HG2 H 8.175 10.774 -5.274 1.00 . A A . 47 GLN HG2 1 1
13 16169 1 1 47 GLN HG3 H 7.331 11.792 -6.433 1.00 . A A . 47 GLN HG3 1 1
13 16170 1 1 47 GLN N N 8.384 11.119 -2.750 1.00 . A A . 47 GLN N 1 1
13 16171 1 1 47 GLN NE2 N 9.680 12.244 -7.228 1.00 . A A . 47 GLN NE2 1 1
13 16172 1 1 47 GLN O O 7.126 14.404 -1.964 1.00 . A A . 47 GLN O 1 1
13 16173 1 1 47 GLN OE1 O 9.998 13.047 -5.163 1.00 . A A . 47 GLN OE1 1 1
13 16174 1 1 48 GLY C C 4.446 13.280 -0.517 1.00 . A A . 48 GLY C 1 1
13 16175 1 1 48 GLY CA C 5.836 12.920 -0.046 1.00 . A A . 48 GLY CA 1 1
13 16176 1 1 48 GLY H H 6.749 11.407 -1.206 1.00 . A A . 48 GLY H 1 1
13 16177 1 1 48 GLY HA2 H 5.765 12.186 0.743 1.00 . A A . 48 GLY HA2 1 1
13 16178 1 1 48 GLY HA3 H 6.316 13.808 0.337 1.00 . A A . 48 GLY HA3 1 1
13 16179 1 1 48 GLY N N 6.638 12.377 -1.123 1.00 . A A . 48 GLY N 1 1
13 16180 1 1 48 GLY O O 3.865 14.270 -0.075 1.00 . A A . 48 GLY O 1 1
13 16181 1 1 49 LYS C C 1.595 11.729 -1.493 1.00 . A A . 49 LYS C 1 1
13 16182 1 1 49 LYS CA C 2.609 12.730 -2.013 1.00 . A A . 49 LYS CA 1 1
13 16183 1 1 49 LYS CB C 2.683 12.643 -3.541 1.00 . A A . 49 LYS CB 1 1
13 16184 1 1 49 LYS CD C 3.236 15.009 -4.299 1.00 . A A . 49 LYS CD 1 1
13 16185 1 1 49 LYS CE C 3.144 15.701 -2.947 1.00 . A A . 49 LYS CE 1 1
13 16186 1 1 49 LYS CG C 3.718 13.564 -4.184 1.00 . A A . 49 LYS CG 1 1
13 16187 1 1 49 LYS H H 4.410 11.664 -1.695 1.00 . A A . 49 LYS H 1 1
13 16188 1 1 49 LYS HA H 2.303 13.725 -1.728 1.00 . A A . 49 LYS HA 1 1
13 16189 1 1 49 LYS HB2 H 2.925 11.627 -3.815 1.00 . A A . 49 LYS HB2 1 1
13 16190 1 1 49 LYS HB3 H 1.713 12.891 -3.948 1.00 . A A . 49 LYS HB3 1 1
13 16191 1 1 49 LYS HD2 H 3.928 15.557 -4.920 1.00 . A A . 49 LYS HD2 1 1
13 16192 1 1 49 LYS HD3 H 2.259 15.014 -4.762 1.00 . A A . 49 LYS HD3 1 1
13 16193 1 1 49 LYS HE2 H 2.398 15.197 -2.349 1.00 . A A . 49 LYS HE2 1 1
13 16194 1 1 49 LYS HE3 H 4.104 15.632 -2.457 1.00 . A A . 49 LYS HE3 1 1
13 16195 1 1 49 LYS HG2 H 4.613 13.547 -3.583 1.00 . A A . 49 LYS HG2 1 1
13 16196 1 1 49 LYS HG3 H 3.944 13.191 -5.172 1.00 . A A . 49 LYS HG3 1 1
13 16197 1 1 49 LYS HZ1 H 3.518 17.652 -3.583 1.00 . A A . 49 LYS HZ1 1 1
13 16198 1 1 49 LYS HZ2 H 2.640 17.555 -2.136 1.00 . A A . 49 LYS HZ2 1 1
13 16199 1 1 49 LYS HZ3 H 1.876 17.222 -3.615 1.00 . A A . 49 LYS HZ3 1 1
13 16200 1 1 49 LYS N N 3.915 12.470 -1.424 1.00 . A A . 49 LYS N 1 1
13 16201 1 1 49 LYS NZ N 2.769 17.131 -3.079 1.00 . A A . 49 LYS NZ 1 1
13 16202 1 1 49 LYS O O 0.394 11.866 -1.718 1.00 . A A . 49 LYS O 1 1
13 16203 1 1 50 LEU C C 0.505 10.177 0.990 1.00 . A A . 50 LEU C 1 1
13 16204 1 1 50 LEU CA C 1.243 9.679 -0.249 1.00 . A A . 50 LEU CA 1 1
13 16205 1 1 50 LEU CB C 2.080 8.447 0.108 1.00 . A A . 50 LEU CB 1 1
13 16206 1 1 50 LEU CD1 C 2.975 6.191 -0.487 1.00 . A A . 50 LEU CD1 1 1
13 16207 1 1 50 LEU CD2 C 0.894 7.022 -1.567 1.00 . A A . 50 LEU CD2 1 1
13 16208 1 1 50 LEU CG C 2.243 7.415 -1.005 1.00 . A A . 50 LEU CG 1 1
13 16209 1 1 50 LEU H H 3.061 10.664 -0.657 1.00 . A A . 50 LEU H 1 1
13 16210 1 1 50 LEU HA H 0.519 9.406 -0.998 1.00 . A A . 50 LEU HA 1 1
13 16211 1 1 50 LEU HB2 H 3.067 8.785 0.392 1.00 . A A . 50 LEU HB2 1 1
13 16212 1 1 50 LEU HB3 H 1.627 7.963 0.954 1.00 . A A . 50 LEU HB3 1 1
13 16213 1 1 50 LEU HD11 H 2.417 5.759 0.331 1.00 . A A . 50 LEU HD11 1 1
13 16214 1 1 50 LEU HD12 H 3.957 6.477 -0.140 1.00 . A A . 50 LEU HD12 1 1
13 16215 1 1 50 LEU HD13 H 3.071 5.463 -1.279 1.00 . A A . 50 LEU HD13 1 1
13 16216 1 1 50 LEU HD21 H 1.034 6.295 -2.353 1.00 . A A . 50 LEU HD21 1 1
13 16217 1 1 50 LEU HD22 H 0.401 7.895 -1.967 1.00 . A A . 50 LEU HD22 1 1
13 16218 1 1 50 LEU HD23 H 0.290 6.591 -0.784 1.00 . A A . 50 LEU HD23 1 1
13 16219 1 1 50 LEU HG H 2.831 7.845 -1.805 1.00 . A A . 50 LEU HG 1 1
13 16220 1 1 50 LEU N N 2.094 10.713 -0.804 1.00 . A A . 50 LEU N 1 1
13 16221 1 1 50 LEU O O 1.055 10.939 1.787 1.00 . A A . 50 LEU O 1 1
13 16222 1 1 51 PRO C C -0.999 9.224 3.537 1.00 . A A . 51 PRO C 1 1
13 16223 1 1 51 PRO CA C -1.526 10.030 2.365 1.00 . A A . 51 PRO CA 1 1
13 16224 1 1 51 PRO CB C -2.958 9.597 2.020 1.00 . A A . 51 PRO CB 1 1
13 16225 1 1 51 PRO CD C -1.552 9.016 0.177 1.00 . A A . 51 PRO CD 1 1
13 16226 1 1 51 PRO CG C -2.963 9.361 0.549 1.00 . A A . 51 PRO CG 1 1
13 16227 1 1 51 PRO HA H -1.511 11.080 2.614 1.00 . A A . 51 PRO HA 1 1
13 16228 1 1 51 PRO HB2 H -3.201 8.695 2.563 1.00 . A A . 51 PRO HB2 1 1
13 16229 1 1 51 PRO HB3 H -3.647 10.381 2.294 1.00 . A A . 51 PRO HB3 1 1
13 16230 1 1 51 PRO HD2 H -1.383 7.954 0.262 1.00 . A A . 51 PRO HD2 1 1
13 16231 1 1 51 PRO HD3 H -1.334 9.358 -0.816 1.00 . A A . 51 PRO HD3 1 1
13 16232 1 1 51 PRO HG2 H -3.625 8.541 0.313 1.00 . A A . 51 PRO HG2 1 1
13 16233 1 1 51 PRO HG3 H -3.278 10.256 0.033 1.00 . A A . 51 PRO HG3 1 1
13 16234 1 1 51 PRO N N -0.760 9.756 1.159 1.00 . A A . 51 PRO N 1 1
13 16235 1 1 51 PRO O O -0.681 8.036 3.402 1.00 . A A . 51 PRO O 1 1
13 16236 1 1 52 ASN C C -1.228 8.072 6.339 1.00 . A A . 52 ASN C 1 1
13 16237 1 1 52 ASN CA C -0.377 9.241 5.880 1.00 . A A . 52 ASN CA 1 1
13 16238 1 1 52 ASN CB C -0.225 10.242 7.022 1.00 . A A . 52 ASN CB 1 1
13 16239 1 1 52 ASN CG C 1.040 11.062 6.901 1.00 . A A . 52 ASN CG 1 1
13 16240 1 1 52 ASN H H -1.225 10.797 4.716 1.00 . A A . 52 ASN H 1 1
13 16241 1 1 52 ASN HA H 0.602 8.863 5.628 1.00 . A A . 52 ASN HA 1 1
13 16242 1 1 52 ASN HB2 H -1.070 10.915 7.019 1.00 . A A . 52 ASN HB2 1 1
13 16243 1 1 52 ASN HB3 H -0.198 9.706 7.959 1.00 . A A . 52 ASN HB3 1 1
13 16244 1 1 52 ASN HD21 H 0.307 12.421 8.143 1.00 . A A . 52 ASN HD21 1 1
13 16245 1 1 52 ASN HD22 H 1.898 12.728 7.530 1.00 . A A . 52 ASN HD22 1 1
13 16246 1 1 52 ASN N N -0.916 9.870 4.680 1.00 . A A . 52 ASN N 1 1
13 16247 1 1 52 ASN ND2 N 1.088 12.182 7.591 1.00 . A A . 52 ASN ND2 1 1
13 16248 1 1 52 ASN O O -0.740 7.184 7.033 1.00 . A A . 52 ASN O 1 1
13 16249 1 1 52 ASN OD1 O 1.990 10.658 6.233 1.00 . A A . 52 ASN OD1 1 1
13 16250 1 1 53 ASP C C -2.892 5.682 5.691 1.00 . A A . 53 ASP C 1 1
13 16251 1 1 53 ASP CA C -3.384 6.976 6.311 1.00 . A A . 53 ASP CA 1 1
13 16252 1 1 53 ASP CB C -4.818 7.250 5.841 1.00 . A A . 53 ASP CB 1 1
13 16253 1 1 53 ASP CG C -5.373 8.567 6.340 1.00 . A A . 53 ASP CG 1 1
13 16254 1 1 53 ASP H H -2.821 8.795 5.383 1.00 . A A . 53 ASP H 1 1
13 16255 1 1 53 ASP HA H -3.371 6.880 7.386 1.00 . A A . 53 ASP HA 1 1
13 16256 1 1 53 ASP HB2 H -4.835 7.265 4.761 1.00 . A A . 53 ASP HB2 1 1
13 16257 1 1 53 ASP HB3 H -5.459 6.454 6.191 1.00 . A A . 53 ASP HB3 1 1
13 16258 1 1 53 ASP N N -2.489 8.062 5.940 1.00 . A A . 53 ASP N 1 1
13 16259 1 1 53 ASP O O -2.665 4.697 6.386 1.00 . A A . 53 ASP O 1 1
13 16260 1 1 53 ASP OD1 O -5.770 8.650 7.520 1.00 . A A . 53 ASP OD1 1 1
13 16261 1 1 53 ASP OD2 O -5.423 9.531 5.543 1.00 . A A . 53 ASP OD2 1 1
13 16262 1 1 54 ARG C C -0.849 4.100 4.092 1.00 . A A . 54 ARG C 1 1
13 16263 1 1 54 ARG CA C -2.230 4.547 3.639 1.00 . A A . 54 ARG CA 1 1
13 16264 1 1 54 ARG CB C -2.193 4.837 2.137 1.00 . A A . 54 ARG CB 1 1
13 16265 1 1 54 ARG CD C -3.437 5.425 0.045 1.00 . A A . 54 ARG CD 1 1
13 16266 1 1 54 ARG CG C -3.539 5.201 1.544 1.00 . A A . 54 ARG CG 1 1
13 16267 1 1 54 ARG CZ C -4.818 6.585 -1.643 1.00 . A A . 54 ARG CZ 1 1
13 16268 1 1 54 ARG H H -2.834 6.554 3.904 1.00 . A A . 54 ARG H 1 1
13 16269 1 1 54 ARG HA H -2.932 3.748 3.823 1.00 . A A . 54 ARG HA 1 1
13 16270 1 1 54 ARG HB2 H -1.515 5.658 1.959 1.00 . A A . 54 ARG HB2 1 1
13 16271 1 1 54 ARG HB3 H -1.823 3.960 1.625 1.00 . A A . 54 ARG HB3 1 1
13 16272 1 1 54 ARG HD2 H -2.685 6.177 -0.143 1.00 . A A . 54 ARG HD2 1 1
13 16273 1 1 54 ARG HD3 H -3.141 4.497 -0.423 1.00 . A A . 54 ARG HD3 1 1
13 16274 1 1 54 ARG HE H -5.533 5.633 -0.032 1.00 . A A . 54 ARG HE 1 1
13 16275 1 1 54 ARG HG2 H -4.235 4.397 1.733 1.00 . A A . 54 ARG HG2 1 1
13 16276 1 1 54 ARG HG3 H -3.896 6.107 2.010 1.00 . A A . 54 ARG HG3 1 1
13 16277 1 1 54 ARG HH11 H -2.839 6.532 -2.089 1.00 . A A . 54 ARG HH11 1 1
13 16278 1 1 54 ARG HH12 H -3.830 7.418 -3.205 1.00 . A A . 54 ARG HH12 1 1
13 16279 1 1 54 ARG HH21 H -6.829 6.762 -1.512 1.00 . A A . 54 ARG HH21 1 1
13 16280 1 1 54 ARG HH22 H -6.104 7.555 -2.878 1.00 . A A . 54 ARG HH22 1 1
13 16281 1 1 54 ARG N N -2.678 5.717 4.383 1.00 . A A . 54 ARG N 1 1
13 16282 1 1 54 ARG NE N -4.708 5.867 -0.528 1.00 . A A . 54 ARG NE 1 1
13 16283 1 1 54 ARG NH1 N -3.742 6.866 -2.371 1.00 . A A . 54 ARG NH1 1 1
13 16284 1 1 54 ARG NH2 N -6.013 6.997 -2.044 1.00 . A A . 54 ARG NH2 1 1
13 16285 1 1 54 ARG O O -0.627 2.916 4.338 1.00 . A A . 54 ARG O 1 1
13 16286 1 1 55 ARG C C 1.542 4.130 5.951 1.00 . A A . 55 ARG C 1 1
13 16287 1 1 55 ARG CA C 1.457 4.714 4.542 1.00 . A A . 55 ARG CA 1 1
13 16288 1 1 55 ARG CB C 2.387 5.935 4.401 1.00 . A A . 55 ARG CB 1 1
13 16289 1 1 55 ARG CD C 2.781 7.080 6.605 1.00 . A A . 55 ARG CD 1 1
13 16290 1 1 55 ARG CG C 2.039 7.130 5.274 1.00 . A A . 55 ARG CG 1 1
13 16291 1 1 55 ARG CZ C 2.698 8.282 8.757 1.00 . A A . 55 ARG CZ 1 1
13 16292 1 1 55 ARG H H -0.175 5.987 4.052 1.00 . A A . 55 ARG H 1 1
13 16293 1 1 55 ARG HA H 1.778 3.954 3.845 1.00 . A A . 55 ARG HA 1 1
13 16294 1 1 55 ARG HB2 H 3.392 5.630 4.643 1.00 . A A . 55 ARG HB2 1 1
13 16295 1 1 55 ARG HB3 H 2.363 6.261 3.371 1.00 . A A . 55 ARG HB3 1 1
13 16296 1 1 55 ARG HD2 H 2.455 6.211 7.151 1.00 . A A . 55 ARG HD2 1 1
13 16297 1 1 55 ARG HD3 H 3.838 7.004 6.405 1.00 . A A . 55 ARG HD3 1 1
13 16298 1 1 55 ARG HE H 2.286 9.093 6.966 1.00 . A A . 55 ARG HE 1 1
13 16299 1 1 55 ARG HG2 H 2.312 8.035 4.753 1.00 . A A . 55 ARG HG2 1 1
13 16300 1 1 55 ARG HG3 H 0.976 7.126 5.463 1.00 . A A . 55 ARG HG3 1 1
13 16301 1 1 55 ARG HH11 H 3.202 6.316 8.915 1.00 . A A . 55 ARG HH11 1 1
13 16302 1 1 55 ARG HH12 H 3.155 7.202 10.411 1.00 . A A . 55 ARG HH12 1 1
13 16303 1 1 55 ARG HH21 H 2.246 10.250 8.954 1.00 . A A . 55 ARG HH21 1 1
13 16304 1 1 55 ARG HH22 H 2.622 9.420 10.434 1.00 . A A . 55 ARG HH22 1 1
13 16305 1 1 55 ARG N N 0.075 5.050 4.209 1.00 . A A . 55 ARG N 1 1
13 16306 1 1 55 ARG NE N 2.549 8.260 7.430 1.00 . A A . 55 ARG NE 1 1
13 16307 1 1 55 ARG NH1 N 3.044 7.179 9.411 1.00 . A A . 55 ARG NH1 1 1
13 16308 1 1 55 ARG NH2 N 2.504 9.408 9.433 1.00 . A A . 55 ARG NH2 1 1
13 16309 1 1 55 ARG O O 2.473 3.393 6.277 1.00 . A A . 55 ARG O 1 1
13 16310 1 1 56 LEU C C -0.125 2.527 8.102 1.00 . A A . 56 LEU C 1 1
13 16311 1 1 56 LEU CA C 0.501 3.917 8.128 1.00 . A A . 56 LEU CA 1 1
13 16312 1 1 56 LEU CB C -0.294 4.852 9.046 1.00 . A A . 56 LEU CB 1 1
13 16313 1 1 56 LEU CD1 C 0.844 4.168 11.177 1.00 . A A . 56 LEU CD1 1 1
13 16314 1 1 56 LEU CD2 C -1.363 5.339 11.254 1.00 . A A . 56 LEU CD2 1 1
13 16315 1 1 56 LEU CG C -0.496 4.359 10.481 1.00 . A A . 56 LEU CG 1 1
13 16316 1 1 56 LEU H H -0.140 5.075 6.481 1.00 . A A . 56 LEU H 1 1
13 16317 1 1 56 LEU HA H 1.513 3.836 8.496 1.00 . A A . 56 LEU HA 1 1
13 16318 1 1 56 LEU HB2 H 0.218 5.801 9.085 1.00 . A A . 56 LEU HB2 1 1
13 16319 1 1 56 LEU HB3 H -1.267 5.006 8.607 1.00 . A A . 56 LEU HB3 1 1
13 16320 1 1 56 LEU HD11 H 1.371 5.111 11.210 1.00 . A A . 56 LEU HD11 1 1
13 16321 1 1 56 LEU HD12 H 1.435 3.446 10.632 1.00 . A A . 56 LEU HD12 1 1
13 16322 1 1 56 LEU HD13 H 0.680 3.811 12.183 1.00 . A A . 56 LEU HD13 1 1
13 16323 1 1 56 LEU HD21 H -0.889 6.308 11.265 1.00 . A A . 56 LEU HD21 1 1
13 16324 1 1 56 LEU HD22 H -1.487 4.988 12.269 1.00 . A A . 56 LEU HD22 1 1
13 16325 1 1 56 LEU HD23 H -2.331 5.416 10.780 1.00 . A A . 56 LEU HD23 1 1
13 16326 1 1 56 LEU HG H -1.002 3.405 10.460 1.00 . A A . 56 LEU HG 1 1
13 16327 1 1 56 LEU N N 0.561 4.455 6.781 1.00 . A A . 56 LEU N 1 1
13 16328 1 1 56 LEU O O 0.301 1.634 8.829 1.00 . A A . 56 LEU O 1 1
13 16329 1 1 57 LEU C C -0.830 0.016 6.530 1.00 . A A . 57 LEU C 1 1
13 16330 1 1 57 LEU CA C -1.788 1.052 7.102 1.00 . A A . 57 LEU CA 1 1
13 16331 1 1 57 LEU CB C -3.022 1.163 6.199 1.00 . A A . 57 LEU CB 1 1
13 16332 1 1 57 LEU CD1 C -5.308 2.094 5.764 1.00 . A A . 57 LEU CD1 1 1
13 16333 1 1 57 LEU CD2 C -4.408 2.044 8.096 1.00 . A A . 57 LEU CD2 1 1
13 16334 1 1 57 LEU CG C -4.060 2.200 6.626 1.00 . A A . 57 LEU CG 1 1
13 16335 1 1 57 LEU H H -1.421 3.099 6.687 1.00 . A A . 57 LEU H 1 1
13 16336 1 1 57 LEU HA H -2.099 0.734 8.087 1.00 . A A . 57 LEU HA 1 1
13 16337 1 1 57 LEU HB2 H -2.688 1.409 5.203 1.00 . A A . 57 LEU HB2 1 1
13 16338 1 1 57 LEU HB3 H -3.505 0.198 6.169 1.00 . A A . 57 LEU HB3 1 1
13 16339 1 1 57 LEU HD11 H -5.716 1.097 5.844 1.00 . A A . 57 LEU HD11 1 1
13 16340 1 1 57 LEU HD12 H -5.052 2.297 4.733 1.00 . A A . 57 LEU HD12 1 1
13 16341 1 1 57 LEU HD13 H -6.042 2.812 6.102 1.00 . A A . 57 LEU HD13 1 1
13 16342 1 1 57 LEU HD21 H -3.511 2.152 8.689 1.00 . A A . 57 LEU HD21 1 1
13 16343 1 1 57 LEU HD22 H -4.836 1.067 8.262 1.00 . A A . 57 LEU HD22 1 1
13 16344 1 1 57 LEU HD23 H -5.119 2.805 8.378 1.00 . A A . 57 LEU HD23 1 1
13 16345 1 1 57 LEU HG H -3.646 3.189 6.486 1.00 . A A . 57 LEU HG 1 1
13 16346 1 1 57 LEU N N -1.122 2.344 7.241 1.00 . A A . 57 LEU N 1 1
13 16347 1 1 57 LEU O O -0.766 -1.116 7.009 1.00 . A A . 57 LEU O 1 1
13 16348 1 1 58 LEU C C 1.994 -0.856 5.860 1.00 . A A . 58 LEU C 1 1
13 16349 1 1 58 LEU CA C 0.894 -0.472 4.878 1.00 . A A . 58 LEU CA 1 1
13 16350 1 1 58 LEU CB C 1.500 0.199 3.642 1.00 . A A . 58 LEU CB 1 1
13 16351 1 1 58 LEU CD1 C 1.208 1.210 1.363 1.00 . A A . 58 LEU CD1 1 1
13 16352 1 1 58 LEU CD2 C -0.202 -0.741 2.049 1.00 . A A . 58 LEU CD2 1 1
13 16353 1 1 58 LEU CG C 0.505 0.522 2.523 1.00 . A A . 58 LEU CG 1 1
13 16354 1 1 58 LEU H H -0.177 1.335 5.176 1.00 . A A . 58 LEU H 1 1
13 16355 1 1 58 LEU HA H 0.373 -1.367 4.572 1.00 . A A . 58 LEU HA 1 1
13 16356 1 1 58 LEU HB2 H 1.970 1.121 3.955 1.00 . A A . 58 LEU HB2 1 1
13 16357 1 1 58 LEU HB3 H 2.259 -0.454 3.239 1.00 . A A . 58 LEU HB3 1 1
13 16358 1 1 58 LEU HD11 H 1.637 2.140 1.703 1.00 . A A . 58 LEU HD11 1 1
13 16359 1 1 58 LEU HD12 H 0.496 1.408 0.574 1.00 . A A . 58 LEU HD12 1 1
13 16360 1 1 58 LEU HD13 H 1.992 0.570 0.986 1.00 . A A . 58 LEU HD13 1 1
13 16361 1 1 58 LEU HD21 H -0.891 -0.493 1.256 1.00 . A A . 58 LEU HD21 1 1
13 16362 1 1 58 LEU HD22 H -0.744 -1.179 2.875 1.00 . A A . 58 LEU HD22 1 1
13 16363 1 1 58 LEU HD23 H 0.529 -1.447 1.684 1.00 . A A . 58 LEU HD23 1 1
13 16364 1 1 58 LEU HG H -0.245 1.200 2.905 1.00 . A A . 58 LEU HG 1 1
13 16365 1 1 58 LEU N N -0.075 0.416 5.513 1.00 . A A . 58 LEU N 1 1
13 16366 1 1 58 LEU O O 2.371 -2.021 5.967 1.00 . A A . 58 LEU O 1 1
13 16367 1 1 59 ASP C C 2.973 -0.932 8.758 1.00 . A A . 59 ASP C 1 1
13 16368 1 1 59 ASP CA C 3.526 -0.112 7.591 1.00 . A A . 59 ASP CA 1 1
13 16369 1 1 59 ASP CB C 4.094 1.218 8.087 1.00 . A A . 59 ASP CB 1 1
13 16370 1 1 59 ASP CG C 5.297 1.043 8.993 1.00 . A A . 59 ASP CG 1 1
13 16371 1 1 59 ASP H H 2.139 1.034 6.474 1.00 . A A . 59 ASP H 1 1
13 16372 1 1 59 ASP HA H 4.313 -0.676 7.114 1.00 . A A . 59 ASP HA 1 1
13 16373 1 1 59 ASP HB2 H 4.393 1.811 7.236 1.00 . A A . 59 ASP HB2 1 1
13 16374 1 1 59 ASP HB3 H 3.328 1.747 8.635 1.00 . A A . 59 ASP HB3 1 1
13 16375 1 1 59 ASP N N 2.484 0.125 6.599 1.00 . A A . 59 ASP N 1 1
13 16376 1 1 59 ASP O O 3.720 -1.567 9.500 1.00 . A A . 59 ASP O 1 1
13 16377 1 1 59 ASP OD1 O 6.171 0.212 8.673 1.00 . A A . 59 ASP OD1 1 1
13 16378 1 1 59 ASP OD2 O 5.378 1.744 10.024 1.00 . A A . 59 ASP OD2 1 1
13 16379 1 1 60 LYS C C 0.835 -3.153 9.514 1.00 . A A . 60 LYS C 1 1
13 16380 1 1 60 LYS CA C 0.968 -1.685 9.928 1.00 . A A . 60 LYS CA 1 1
13 16381 1 1 60 LYS CB C -0.406 -1.043 10.202 1.00 . A A . 60 LYS CB 1 1
13 16382 1 1 60 LYS CD C -2.201 -2.810 10.234 1.00 . A A . 60 LYS CD 1 1
13 16383 1 1 60 LYS CE C -3.155 -2.058 9.312 1.00 . A A . 60 LYS CE 1 1
13 16384 1 1 60 LYS CG C -1.347 -1.866 11.069 1.00 . A A . 60 LYS CG 1 1
13 16385 1 1 60 LYS H H 1.118 -0.366 8.295 1.00 . A A . 60 LYS H 1 1
13 16386 1 1 60 LYS HA H 1.563 -1.632 10.827 1.00 . A A . 60 LYS HA 1 1
13 16387 1 1 60 LYS HB2 H -0.248 -0.094 10.693 1.00 . A A . 60 LYS HB2 1 1
13 16388 1 1 60 LYS HB3 H -0.895 -0.863 9.255 1.00 . A A . 60 LYS HB3 1 1
13 16389 1 1 60 LYS HD2 H -1.550 -3.426 9.632 1.00 . A A . 60 LYS HD2 1 1
13 16390 1 1 60 LYS HD3 H -2.773 -3.435 10.897 1.00 . A A . 60 LYS HD3 1 1
13 16391 1 1 60 LYS HE2 H -2.590 -1.332 8.748 1.00 . A A . 60 LYS HE2 1 1
13 16392 1 1 60 LYS HE3 H -3.607 -2.764 8.631 1.00 . A A . 60 LYS HE3 1 1
13 16393 1 1 60 LYS HG2 H -0.762 -2.451 11.763 1.00 . A A . 60 LYS HG2 1 1
13 16394 1 1 60 LYS HG3 H -1.996 -1.198 11.617 1.00 . A A . 60 LYS HG3 1 1
13 16395 1 1 60 LYS HZ1 H -4.947 -0.984 9.395 1.00 . A A . 60 LYS HZ1 1 1
13 16396 1 1 60 LYS HZ2 H -3.837 -0.553 10.601 1.00 . A A . 60 LYS HZ2 1 1
13 16397 1 1 60 LYS HZ3 H -4.700 -2.008 10.724 1.00 . A A . 60 LYS HZ3 1 1
13 16398 1 1 60 LYS N N 1.654 -0.919 8.899 1.00 . A A . 60 LYS N 1 1
13 16399 1 1 60 LYS NZ N -4.233 -1.351 10.058 1.00 . A A . 60 LYS NZ 1 1
13 16400 1 1 60 LYS O O 0.998 -4.055 10.335 1.00 . A A . 60 LYS O 1 1
13 16401 1 1 61 ILE C C 1.733 -5.417 7.460 1.00 . A A . 61 ILE C 1 1
13 16402 1 1 61 ILE CA C 0.382 -4.760 7.742 1.00 . A A . 61 ILE CA 1 1
13 16403 1 1 61 ILE CB C -0.504 -4.826 6.474 1.00 . A A . 61 ILE CB 1 1
13 16404 1 1 61 ILE CD1 C -0.806 -3.884 4.118 1.00 . A A . 61 ILE CD1 1 1
13 16405 1 1 61 ILE CG1 C 0.021 -3.881 5.388 1.00 . A A . 61 ILE CG1 1 1
13 16406 1 1 61 ILE CG2 C -1.953 -4.505 6.817 1.00 . A A . 61 ILE CG2 1 1
13 16407 1 1 61 ILE H H 0.441 -2.638 7.616 1.00 . A A . 61 ILE H 1 1
13 16408 1 1 61 ILE HA H -0.113 -5.323 8.520 1.00 . A A . 61 ILE HA 1 1
13 16409 1 1 61 ILE HB H -0.471 -5.839 6.100 1.00 . A A . 61 ILE HB 1 1
13 16410 1 1 61 ILE HD11 H -0.389 -3.178 3.415 1.00 . A A . 61 ILE HD11 1 1
13 16411 1 1 61 ILE HD12 H -1.823 -3.604 4.350 1.00 . A A . 61 ILE HD12 1 1
13 16412 1 1 61 ILE HD13 H -0.795 -4.873 3.682 1.00 . A A . 61 ILE HD13 1 1
13 16413 1 1 61 ILE HG12 H 0.029 -2.871 5.773 1.00 . A A . 61 ILE HG12 1 1
13 16414 1 1 61 ILE HG13 H 1.029 -4.169 5.129 1.00 . A A . 61 ILE HG13 1 1
13 16415 1 1 61 ILE HG21 H -2.017 -3.492 7.187 1.00 . A A . 61 ILE HG21 1 1
13 16416 1 1 61 ILE HG22 H -2.304 -5.187 7.575 1.00 . A A . 61 ILE HG22 1 1
13 16417 1 1 61 ILE HG23 H -2.564 -4.605 5.932 1.00 . A A . 61 ILE HG23 1 1
13 16418 1 1 61 ILE N N 0.547 -3.392 8.236 1.00 . A A . 61 ILE N 1 1
13 16419 1 1 61 ILE O O 1.807 -6.623 7.218 1.00 . A A . 61 ILE O 1 1
13 16420 1 1 62 GLY C C 4.669 -4.986 5.931 1.00 . A A . 62 GLY C 1 1
13 16421 1 1 62 GLY CA C 4.131 -5.166 7.336 1.00 . A A . 62 GLY CA 1 1
13 16422 1 1 62 GLY H H 2.671 -3.661 7.637 1.00 . A A . 62 GLY H 1 1
13 16423 1 1 62 GLY HA2 H 4.797 -4.671 8.028 1.00 . A A . 62 GLY HA2 1 1
13 16424 1 1 62 GLY HA3 H 4.110 -6.220 7.568 1.00 . A A . 62 GLY HA3 1 1
13 16425 1 1 62 GLY N N 2.795 -4.623 7.501 1.00 . A A . 62 GLY N 1 1
13 16426 1 1 62 GLY O O 5.448 -5.807 5.445 1.00 . A A . 62 GLY O 1 1
13 16427 1 1 63 PHE C C 6.036 -2.888 3.969 1.00 . A A . 63 PHE C 1 1
13 16428 1 1 63 PHE CA C 4.709 -3.623 3.925 1.00 . A A . 63 PHE CA 1 1
13 16429 1 1 63 PHE CB C 3.657 -2.793 3.179 1.00 . A A . 63 PHE CB 1 1
13 16430 1 1 63 PHE CD1 C 3.839 -3.396 0.748 1.00 . A A . 63 PHE CD1 1 1
13 16431 1 1 63 PHE CD2 C 4.533 -1.218 1.430 1.00 . A A . 63 PHE CD2 1 1
13 16432 1 1 63 PHE CE1 C 4.163 -3.092 -0.560 1.00 . A A . 63 PHE CE1 1 1
13 16433 1 1 63 PHE CE2 C 4.861 -0.909 0.124 1.00 . A A . 63 PHE CE2 1 1
13 16434 1 1 63 PHE CG C 4.021 -2.464 1.757 1.00 . A A . 63 PHE CG 1 1
13 16435 1 1 63 PHE CZ C 4.676 -1.847 -0.873 1.00 . A A . 63 PHE CZ 1 1
13 16436 1 1 63 PHE H H 3.617 -3.304 5.704 1.00 . A A . 63 PHE H 1 1
13 16437 1 1 63 PHE HA H 4.859 -4.561 3.410 1.00 . A A . 63 PHE HA 1 1
13 16438 1 1 63 PHE HB2 H 2.726 -3.337 3.162 1.00 . A A . 63 PHE HB2 1 1
13 16439 1 1 63 PHE HB3 H 3.510 -1.862 3.706 1.00 . A A . 63 PHE HB3 1 1
13 16440 1 1 63 PHE HD1 H 3.442 -4.369 0.992 1.00 . A A . 63 PHE HD1 1 1
13 16441 1 1 63 PHE HD2 H 4.676 -0.484 2.208 1.00 . A A . 63 PHE HD2 1 1
13 16442 1 1 63 PHE HE1 H 4.018 -3.828 -1.337 1.00 . A A . 63 PHE HE1 1 1
13 16443 1 1 63 PHE HE2 H 5.261 0.064 -0.118 1.00 . A A . 63 PHE HE2 1 1
13 16444 1 1 63 PHE HZ H 4.930 -1.608 -1.895 1.00 . A A . 63 PHE HZ 1 1
13 16445 1 1 63 PHE N N 4.251 -3.918 5.272 1.00 . A A . 63 PHE N 1 1
13 16446 1 1 63 PHE O O 6.149 -1.813 4.562 1.00 . A A . 63 PHE O 1 1
13 16447 1 1 64 VAL C C 8.374 -1.802 2.212 1.00 . A A . 64 VAL C 1 1
13 16448 1 1 64 VAL CA C 8.354 -2.898 3.276 1.00 . A A . 64 VAL CA 1 1
13 16449 1 1 64 VAL CB C 9.428 -3.973 2.985 1.00 . A A . 64 VAL CB 1 1
13 16450 1 1 64 VAL CG1 C 9.218 -4.627 1.624 1.00 . A A . 64 VAL CG1 1 1
13 16451 1 1 64 VAL CG2 C 10.826 -3.386 3.095 1.00 . A A . 64 VAL CG2 1 1
13 16452 1 1 64 VAL H H 6.887 -4.364 2.942 1.00 . A A . 64 VAL H 1 1
13 16453 1 1 64 VAL HA H 8.571 -2.454 4.237 1.00 . A A . 64 VAL HA 1 1
13 16454 1 1 64 VAL HB H 9.326 -4.744 3.737 1.00 . A A . 64 VAL HB 1 1
13 16455 1 1 64 VAL HG11 H 8.248 -5.100 1.598 1.00 . A A . 64 VAL HG11 1 1
13 16456 1 1 64 VAL HG12 H 9.986 -5.369 1.458 1.00 . A A . 64 VAL HG12 1 1
13 16457 1 1 64 VAL HG13 H 9.272 -3.875 0.851 1.00 . A A . 64 VAL HG13 1 1
13 16458 1 1 64 VAL HG21 H 10.922 -2.555 2.413 1.00 . A A . 64 VAL HG21 1 1
13 16459 1 1 64 VAL HG22 H 11.556 -4.142 2.846 1.00 . A A . 64 VAL HG22 1 1
13 16460 1 1 64 VAL HG23 H 10.993 -3.042 4.105 1.00 . A A . 64 VAL HG23 1 1
13 16461 1 1 64 VAL N N 7.037 -3.491 3.353 1.00 . A A . 64 VAL N 1 1
13 16462 1 1 64 VAL O O 7.906 -1.999 1.087 1.00 . A A . 64 VAL O 1 1
13 16463 1 1 65 TRP C C 10.062 0.603 0.793 1.00 . A A . 65 TRP C 1 1
13 16464 1 1 65 TRP CA C 8.850 0.519 1.706 1.00 . A A . 65 TRP CA 1 1
13 16465 1 1 65 TRP CB C 8.759 1.798 2.538 1.00 . A A . 65 TRP CB 1 1
13 16466 1 1 65 TRP CD1 C 7.067 1.699 4.458 1.00 . A A . 65 TRP CD1 1 1
13 16467 1 1 65 TRP CD2 C 6.274 2.577 2.561 1.00 . A A . 65 TRP CD2 1 1
13 16468 1 1 65 TRP CE2 C 5.248 2.590 3.523 1.00 . A A . 65 TRP CE2 1 1
13 16469 1 1 65 TRP CE3 C 6.012 3.079 1.285 1.00 . A A . 65 TRP CE3 1 1
13 16470 1 1 65 TRP CG C 7.426 2.006 3.178 1.00 . A A . 65 TRP CG 1 1
13 16471 1 1 65 TRP CH2 C 3.754 3.576 1.986 1.00 . A A . 65 TRP CH2 1 1
13 16472 1 1 65 TRP CZ2 C 3.980 3.088 3.244 1.00 . A A . 65 TRP CZ2 1 1
13 16473 1 1 65 TRP CZ3 C 4.756 3.573 1.011 1.00 . A A . 65 TRP CZ3 1 1
13 16474 1 1 65 TRP H H 9.334 -0.569 3.453 1.00 . A A . 65 TRP H 1 1
13 16475 1 1 65 TRP HA H 7.962 0.438 1.096 1.00 . A A . 65 TRP HA 1 1
13 16476 1 1 65 TRP HB2 H 9.498 1.762 3.324 1.00 . A A . 65 TRP HB2 1 1
13 16477 1 1 65 TRP HB3 H 8.961 2.648 1.902 1.00 . A A . 65 TRP HB3 1 1
13 16478 1 1 65 TRP HD1 H 7.728 1.249 5.186 1.00 . A A . 65 TRP HD1 1 1
13 16479 1 1 65 TRP HE1 H 5.267 1.929 5.512 1.00 . A A . 65 TRP HE1 1 1
13 16480 1 1 65 TRP HE3 H 6.774 3.083 0.521 1.00 . A A . 65 TRP HE3 1 1
13 16481 1 1 65 TRP HH2 H 2.783 3.971 1.725 1.00 . A A . 65 TRP HH2 1 1
13 16482 1 1 65 TRP HZ2 H 3.195 3.104 3.986 1.00 . A A . 65 TRP HZ2 1 1
13 16483 1 1 65 TRP HZ3 H 4.535 3.966 0.028 1.00 . A A . 65 TRP HZ3 1 1
13 16484 1 1 65 TRP N N 8.899 -0.645 2.576 1.00 . A A . 65 TRP N 1 1
13 16485 1 1 65 TRP NE1 N 5.756 2.049 4.674 1.00 . A A . 65 TRP NE1 1 1
13 16486 1 1 65 TRP O O 10.020 1.303 -0.218 1.00 . A A . 65 TRP O 1 1
13 16487 1 1 66 SER C C 12.931 1.453 0.605 1.00 . A A . 66 SER C 1 1
13 16488 1 1 66 SER CA C 12.417 0.025 0.455 1.00 . A A . 66 SER CA 1 1
13 16489 1 1 66 SER CB C 12.272 -0.359 -1.022 1.00 . A A . 66 SER CB 1 1
13 16490 1 1 66 SER H H 11.075 -0.700 1.924 1.00 . A A . 66 SER H 1 1
13 16491 1 1 66 SER HA H 13.118 -0.648 0.929 1.00 . A A . 66 SER HA 1 1
13 16492 1 1 66 SER HB2 H 11.525 0.269 -1.481 1.00 . A A . 66 SER HB2 1 1
13 16493 1 1 66 SER HB3 H 13.219 -0.221 -1.523 1.00 . A A . 66 SER HB3 1 1
13 16494 1 1 66 SER HG H 12.608 -2.290 -0.893 1.00 . A A . 66 SER HG 1 1
13 16495 1 1 66 SER N N 11.138 -0.098 1.156 1.00 . A A . 66 SER N 1 1
13 16496 1 1 66 SER O O 13.676 1.970 -0.227 1.00 . A A . 66 SER O 1 1
13 16497 1 1 66 SER OG O 11.875 -1.718 -1.156 1.00 . A A . 66 SER OG 1 1
13 16498 1 1 67 LEU C C 13.166 3.495 3.516 1.00 . A A . 67 LEU C 1 1
13 16499 1 1 67 LEU CA C 12.880 3.434 2.025 1.00 . A A . 67 LEU CA 1 1
13 16500 1 1 67 LEU CB C 11.740 4.391 1.653 1.00 . A A . 67 LEU CB 1 1
13 16501 1 1 67 LEU CD1 C 13.178 6.309 0.922 1.00 . A A . 67 LEU CD1 1 1
13 16502 1 1 67 LEU CD2 C 10.798 6.709 1.546 1.00 . A A . 67 LEU CD2 1 1
13 16503 1 1 67 LEU CG C 12.039 5.881 1.831 1.00 . A A . 67 LEU CG 1 1
13 16504 1 1 67 LEU H H 11.933 1.581 2.316 1.00 . A A . 67 LEU H 1 1
13 16505 1 1 67 LEU HA H 13.771 3.693 1.474 1.00 . A A . 67 LEU HA 1 1
13 16506 1 1 67 LEU HB2 H 11.482 4.222 0.618 1.00 . A A . 67 LEU HB2 1 1
13 16507 1 1 67 LEU HB3 H 10.883 4.146 2.262 1.00 . A A . 67 LEU HB3 1 1
13 16508 1 1 67 LEU HD11 H 14.071 5.757 1.181 1.00 . A A . 67 LEU HD11 1 1
13 16509 1 1 67 LEU HD12 H 13.358 7.366 1.045 1.00 . A A . 67 LEU HD12 1 1
13 16510 1 1 67 LEU HD13 H 12.912 6.104 -0.104 1.00 . A A . 67 LEU HD13 1 1
13 16511 1 1 67 LEU HD21 H 10.476 6.535 0.530 1.00 . A A . 67 LEU HD21 1 1
13 16512 1 1 67 LEU HD22 H 11.028 7.756 1.676 1.00 . A A . 67 LEU HD22 1 1
13 16513 1 1 67 LEU HD23 H 10.009 6.426 2.226 1.00 . A A . 67 LEU HD23 1 1
13 16514 1 1 67 LEU HG H 12.337 6.065 2.853 1.00 . A A . 67 LEU HG 1 1
13 16515 1 1 67 LEU N N 12.511 2.072 1.695 1.00 . A A . 67 LEU N 1 1
13 16516 1 1 67 LEU O O 12.717 2.619 4.257 1.00 . A A . 67 LEU O 1 1
13 16517 1 1 68 GLU C C 13.064 4.735 6.256 1.00 . A A . 68 GLU C 1 1
13 16518 1 1 68 GLU CA C 14.289 4.625 5.352 1.00 . A A . 68 GLU CA 1 1
13 16519 1 1 68 GLU CB C 15.201 5.835 5.564 1.00 . A A . 68 GLU CB 1 1
13 16520 1 1 68 GLU CD C 17.444 6.900 5.139 1.00 . A A . 68 GLU CD 1 1
13 16521 1 1 68 GLU CG C 16.555 5.703 4.891 1.00 . A A . 68 GLU CG 1 1
13 16522 1 1 68 GLU H H 14.212 5.185 3.315 1.00 . A A . 68 GLU H 1 1
13 16523 1 1 68 GLU HA H 14.833 3.731 5.620 1.00 . A A . 68 GLU HA 1 1
13 16524 1 1 68 GLU HB2 H 14.712 6.714 5.170 1.00 . A A . 68 GLU HB2 1 1
13 16525 1 1 68 GLU HB3 H 15.361 5.970 6.624 1.00 . A A . 68 GLU HB3 1 1
13 16526 1 1 68 GLU HG2 H 17.048 4.822 5.272 1.00 . A A . 68 GLU HG2 1 1
13 16527 1 1 68 GLU HG3 H 16.404 5.599 3.826 1.00 . A A . 68 GLU HG3 1 1
13 16528 1 1 68 GLU N N 13.910 4.504 3.951 1.00 . A A . 68 GLU N 1 1
13 16529 1 1 68 GLU O O 12.447 5.798 6.367 1.00 . A A . 68 GLU O 1 1
13 16530 1 1 68 GLU OE1 O 17.994 7.015 6.257 1.00 . A A . 68 GLU OE1 1 1
13 16531 1 1 68 GLU OE2 O 17.607 7.724 4.213 1.00 . A A . 68 GLU OE2 1 1
13 16532 1 1 69 HIS C C 12.150 4.183 9.169 1.00 . A A . 69 HIS C 1 1
13 16533 1 1 69 HIS CA C 11.632 3.606 7.860 1.00 . A A . 69 HIS CA 1 1
13 16534 1 1 69 HIS CB C 11.102 2.178 8.056 1.00 . A A . 69 HIS CB 1 1
13 16535 1 1 69 HIS CD2 C 8.660 2.429 8.894 1.00 . A A . 69 HIS CD2 1 1
13 16536 1 1 69 HIS CE1 C 8.912 1.558 10.885 1.00 . A A . 69 HIS CE1 1 1
13 16537 1 1 69 HIS CG C 9.958 2.072 9.019 1.00 . A A . 69 HIS CG 1 1
13 16538 1 1 69 HIS H H 13.189 2.784 6.684 1.00 . A A . 69 HIS H 1 1
13 16539 1 1 69 HIS HA H 10.836 4.236 7.490 1.00 . A A . 69 HIS HA 1 1
13 16540 1 1 69 HIS HB2 H 10.767 1.795 7.105 1.00 . A A . 69 HIS HB2 1 1
13 16541 1 1 69 HIS HB3 H 11.904 1.555 8.424 1.00 . A A . 69 HIS HB3 1 1
13 16542 1 1 69 HIS HD1 H 10.917 1.170 10.669 1.00 . A A . 69 HIS HD1 1 1
13 16543 1 1 69 HIS HD2 H 8.205 2.894 8.029 1.00 . A A . 69 HIS HD2 1 1
13 16544 1 1 69 HIS HE1 H 8.711 1.202 11.884 1.00 . A A . 69 HIS HE1 1 1
13 16545 1 1 69 HIS HE2 H 7.045 1.986 10.156 1.00 . A A . 69 HIS HE2 1 1
13 16546 1 1 69 HIS N N 12.709 3.624 6.885 1.00 . A A . 69 HIS N 1 1
13 16547 1 1 69 HIS ND1 N 10.082 1.532 10.278 1.00 . A A . 69 HIS ND1 1 1
13 16548 1 1 69 HIS NE2 N 8.027 2.098 10.066 1.00 . A A . 69 HIS NE2 1 1
13 16549 1 1 69 HIS O O 12.531 3.453 10.086 1.00 . A A . 69 HIS O 1 1
13 16550 1 1 70 HIS C C 11.857 7.289 10.854 1.00 . A A . 70 HIS C 1 1
13 16551 1 1 70 HIS CA C 12.781 6.181 10.376 1.00 . A A . 70 HIS CA 1 1
13 16552 1 1 70 HIS CB C 14.157 6.756 10.008 1.00 . A A . 70 HIS CB 1 1
13 16553 1 1 70 HIS CD2 C 14.633 7.567 12.443 1.00 . A A . 70 HIS CD2 1 1
13 16554 1 1 70 HIS CE1 C 16.794 7.848 12.258 1.00 . A A . 70 HIS CE1 1 1
13 16555 1 1 70 HIS CG C 14.980 7.228 11.177 1.00 . A A . 70 HIS CG 1 1
13 16556 1 1 70 HIS H H 11.870 6.031 8.473 1.00 . A A . 70 HIS H 1 1
13 16557 1 1 70 HIS HA H 12.902 5.457 11.169 1.00 . A A . 70 HIS HA 1 1
13 16558 1 1 70 HIS HB2 H 14.725 5.994 9.495 1.00 . A A . 70 HIS HB2 1 1
13 16559 1 1 70 HIS HB3 H 14.015 7.595 9.343 1.00 . A A . 70 HIS HB3 1 1
13 16560 1 1 70 HIS HD1 H 16.902 7.231 10.305 1.00 . A A . 70 HIS HD1 1 1
13 16561 1 1 70 HIS HD2 H 13.638 7.534 12.862 1.00 . A A . 70 HIS HD2 1 1
13 16562 1 1 70 HIS HE1 H 17.824 8.084 12.486 1.00 . A A . 70 HIS HE1 1 1
13 16563 1 1 70 HIS HE2 H 15.876 7.988 14.081 1.00 . A A . 70 HIS HE2 1 1
13 16564 1 1 70 HIS N N 12.210 5.502 9.229 1.00 . A A . 70 HIS N 1 1
13 16565 1 1 70 HIS ND1 N 16.341 7.416 11.098 1.00 . A A . 70 HIS ND1 1 1
13 16566 1 1 70 HIS NE2 N 15.779 7.949 13.097 1.00 . A A . 70 HIS NE2 1 1
13 16567 1 1 70 HIS O O 11.330 7.218 11.966 1.00 . A A . 70 HIS O 1 1
13 16568 1 1 71 HIS C C 11.700 10.322 11.373 1.00 . A A . 71 HIS C 1 1
13 16569 1 1 71 HIS CA C 10.914 9.508 10.342 1.00 . A A . 71 HIS CA 1 1
13 16570 1 1 71 HIS CB C 9.511 9.161 10.875 1.00 . A A . 71 HIS CB 1 1
13 16571 1 1 71 HIS CD2 C 7.868 10.891 9.861 1.00 . A A . 71 HIS CD2 1 1
13 16572 1 1 71 HIS CE1 C 7.327 11.944 11.700 1.00 . A A . 71 HIS CE1 1 1
13 16573 1 1 71 HIS CG C 8.552 10.313 10.877 1.00 . A A . 71 HIS CG 1 1
13 16574 1 1 71 HIS H H 12.047 8.226 9.098 1.00 . A A . 71 HIS H 1 1
13 16575 1 1 71 HIS HA H 10.812 10.097 9.442 1.00 . A A . 71 HIS HA 1 1
13 16576 1 1 71 HIS HB2 H 9.085 8.380 10.265 1.00 . A A . 71 HIS HB2 1 1
13 16577 1 1 71 HIS HB3 H 9.601 8.804 11.892 1.00 . A A . 71 HIS HB3 1 1
13 16578 1 1 71 HIS HD1 H 8.514 10.817 12.932 1.00 . A A . 71 HIS HD1 1 1
13 16579 1 1 71 HIS HD2 H 7.908 10.605 8.819 1.00 . A A . 71 HIS HD2 1 1
13 16580 1 1 71 HIS HE1 H 6.873 12.638 12.391 1.00 . A A . 71 HIS HE1 1 1
13 16581 1 1 71 HIS HE2 H 6.700 12.637 9.880 1.00 . A A . 71 HIS HE2 1 1
13 16582 1 1 71 HIS N N 11.664 8.296 9.997 1.00 . A A . 71 HIS N 1 1
13 16583 1 1 71 HIS ND1 N 8.189 10.998 12.015 1.00 . A A . 71 HIS ND1 1 1
13 16584 1 1 71 HIS NE2 N 7.114 11.903 10.399 1.00 . A A . 71 HIS NE2 1 1
13 16585 1 1 71 HIS O O 12.471 9.769 12.159 1.00 . A A . 71 HIS O 1 1
13 16586 1 1 72 HIS C C 11.670 12.370 13.703 1.00 . A A . 72 HIS C 1 1
13 16587 1 1 72 HIS CA C 12.263 12.482 12.304 1.00 . A A . 72 HIS CA 1 1
13 16588 1 1 72 HIS CB C 12.302 13.942 11.840 1.00 . A A . 72 HIS CB 1 1
13 16589 1 1 72 HIS CD2 C 13.500 13.737 9.538 1.00 . A A . 72 HIS CD2 1 1
13 16590 1 1 72 HIS CE1 C 15.196 15.059 9.946 1.00 . A A . 72 HIS CE1 1 1
13 16591 1 1 72 HIS CG C 13.356 14.205 10.804 1.00 . A A . 72 HIS CG 1 1
13 16592 1 1 72 HIS H H 10.929 12.052 10.704 1.00 . A A . 72 HIS H 1 1
13 16593 1 1 72 HIS HA H 13.277 12.111 12.344 1.00 . A A . 72 HIS HA 1 1
13 16594 1 1 72 HIS HB2 H 11.343 14.205 11.416 1.00 . A A . 72 HIS HB2 1 1
13 16595 1 1 72 HIS HB3 H 12.502 14.577 12.690 1.00 . A A . 72 HIS HB3 1 1
13 16596 1 1 72 HIS HD1 H 14.618 15.541 11.852 1.00 . A A . 72 HIS HD1 1 1
13 16597 1 1 72 HIS HD2 H 12.831 13.060 9.026 1.00 . A A . 72 HIS HD2 1 1
13 16598 1 1 72 HIS HE1 H 16.110 15.624 9.832 1.00 . A A . 72 HIS HE1 1 1
13 16599 1 1 72 HIS HE2 H 14.925 14.256 8.079 1.00 . A A . 72 HIS HE2 1 1
13 16600 1 1 72 HIS N N 11.541 11.638 11.360 1.00 . A A . 72 HIS N 1 1
13 16601 1 1 72 HIS ND1 N 14.437 15.031 11.023 1.00 . A A . 72 HIS ND1 1 1
13 16602 1 1 72 HIS NE2 N 14.653 14.281 9.029 1.00 . A A . 72 HIS NE2 1 1
13 16603 1 1 72 HIS O O 10.842 13.179 14.116 1.00 . A A . 72 HIS O 1 1
13 16604 1 1 73 HIS C C 12.823 11.581 16.689 1.00 . A A . 73 HIS C 1 1
13 16605 1 1 73 HIS CA C 11.679 11.122 15.796 1.00 . A A . 73 HIS CA 1 1
13 16606 1 1 73 HIS CB C 11.355 9.644 16.055 1.00 . A A . 73 HIS CB 1 1
13 16607 1 1 73 HIS CD2 C 9.264 9.510 17.583 1.00 . A A . 73 HIS CD2 1 1
13 16608 1 1 73 HIS CE1 C 10.242 8.824 19.419 1.00 . A A . 73 HIS CE1 1 1
13 16609 1 1 73 HIS CG C 10.587 9.398 17.320 1.00 . A A . 73 HIS CG 1 1
13 16610 1 1 73 HIS H H 12.617 10.634 13.964 1.00 . A A . 73 HIS H 1 1
13 16611 1 1 73 HIS HA H 10.806 11.724 15.995 1.00 . A A . 73 HIS HA 1 1
13 16612 1 1 73 HIS HB2 H 10.768 9.263 15.234 1.00 . A A . 73 HIS HB2 1 1
13 16613 1 1 73 HIS HB3 H 12.280 9.088 16.115 1.00 . A A . 73 HIS HB3 1 1
13 16614 1 1 73 HIS HD1 H 12.138 8.780 18.622 1.00 . A A . 73 HIS HD1 1 1
13 16615 1 1 73 HIS HD2 H 8.499 9.837 16.892 1.00 . A A . 73 HIS HD2 1 1
13 16616 1 1 73 HIS HE1 H 10.408 8.506 20.437 1.00 . A A . 73 HIS HE1 1 1
13 16617 1 1 73 HIS HE2 H 8.195 8.994 19.318 1.00 . A A . 73 HIS HE2 1 1
13 16618 1 1 73 HIS N N 12.063 11.315 14.404 1.00 . A A . 73 HIS N 1 1
13 16619 1 1 73 HIS ND1 N 11.173 8.966 18.490 1.00 . A A . 73 HIS ND1 1 1
13 16620 1 1 73 HIS NE2 N 9.076 9.148 18.892 1.00 . A A . 73 HIS NE2 1 1
13 16621 1 1 73 HIS O O 12.661 11.789 17.893 1.00 . A A . 73 HIS O 1 1
13 16622 1 1 74 HIS C C 16.123 12.817 15.720 1.00 . A A . 74 HIS C 1 1
13 16623 1 1 74 HIS CA C 15.186 12.192 16.742 1.00 . A A . 74 HIS CA 1 1
13 16624 1 1 74 HIS CB C 15.882 11.031 17.462 1.00 . A A . 74 HIS CB 1 1
13 16625 1 1 74 HIS CD2 C 18.442 10.890 17.866 1.00 . A A . 74 HIS CD2 1 1
13 16626 1 1 74 HIS CE1 C 18.624 12.504 19.332 1.00 . A A . 74 HIS CE1 1 1
13 16627 1 1 74 HIS CG C 17.203 11.400 18.066 1.00 . A A . 74 HIS CG 1 1
13 16628 1 1 74 HIS H H 14.036 11.549 15.110 1.00 . A A . 74 HIS H 1 1
13 16629 1 1 74 HIS HA H 14.903 12.943 17.466 1.00 . A A . 74 HIS HA 1 1
13 16630 1 1 74 HIS HB2 H 15.243 10.676 18.256 1.00 . A A . 74 HIS HB2 1 1
13 16631 1 1 74 HIS HB3 H 16.050 10.230 16.756 1.00 . A A . 74 HIS HB3 1 1
13 16632 1 1 74 HIS HD1 H 16.633 12.981 19.347 1.00 . A A . 74 HIS HD1 1 1
13 16633 1 1 74 HIS HD2 H 18.698 10.077 17.203 1.00 . A A . 74 HIS HD2 1 1
13 16634 1 1 74 HIS HE1 H 19.037 13.208 20.038 1.00 . A A . 74 HIS HE1 1 1
13 16635 1 1 74 HIS HE2 H 20.217 11.293 18.908 1.00 . A A . 74 HIS HE2 1 1
13 16636 1 1 74 HIS N N 13.984 11.737 16.068 1.00 . A A . 74 HIS N 1 1
13 16637 1 1 74 HIS ND1 N 17.355 12.410 18.991 1.00 . A A . 74 HIS ND1 1 1
13 16638 1 1 74 HIS NE2 N 19.308 11.592 18.666 1.00 . A A . 74 HIS NE2 1 1
13 16639 1 1 74 HIS O O 16.280 14.051 15.736 1.00 . A A . 74 HIS O 1 1
13 16640 1 1 74 HIS OXT O 16.664 12.069 14.883 1.00 . A A . 74 HIS OXT 1 1
14 16641 1 1 1 MET C C -10.894 7.092 -15.447 1.00 . A A . 1 MET C 1 1
14 16642 1 1 1 MET CA C -10.224 5.794 -15.873 1.00 . A A . 1 MET CA 1 1
14 16643 1 1 1 MET CB C -9.712 5.054 -14.632 1.00 . A A . 1 MET CB 1 1
14 16644 1 1 1 MET CE C -7.067 2.082 -15.937 1.00 . A A . 1 MET CE 1 1
14 16645 1 1 1 MET CG C -9.078 3.697 -14.915 1.00 . A A . 1 MET CG 1 1
14 16646 1 1 1 MET H1 H -8.457 6.770 -16.367 1.00 . A A . 1 MET H1 1 1
14 16647 1 1 1 MET H2 H -9.478 6.481 -17.692 1.00 . A A . 1 MET H2 1 1
14 16648 1 1 1 MET H3 H -8.589 5.211 -17.014 1.00 . A A . 1 MET H3 1 1
14 16649 1 1 1 MET HA H -10.947 5.177 -16.386 1.00 . A A . 1 MET HA 1 1
14 16650 1 1 1 MET HB2 H -8.976 5.673 -14.143 1.00 . A A . 1 MET HB2 1 1
14 16651 1 1 1 MET HB3 H -10.541 4.903 -13.956 1.00 . A A . 1 MET HB3 1 1
14 16652 1 1 1 MET HE1 H -7.003 1.650 -14.948 1.00 . A A . 1 MET HE1 1 1
14 16653 1 1 1 MET HE2 H -6.111 1.993 -16.433 1.00 . A A . 1 MET HE2 1 1
14 16654 1 1 1 MET HE3 H -7.819 1.562 -16.509 1.00 . A A . 1 MET HE3 1 1
14 16655 1 1 1 MET HG2 H -8.904 3.197 -13.975 1.00 . A A . 1 MET HG2 1 1
14 16656 1 1 1 MET HG3 H -9.768 3.112 -15.507 1.00 . A A . 1 MET HG3 1 1
14 16657 1 1 1 MET N N -9.111 6.084 -16.801 1.00 . A A . 1 MET N 1 1
14 16658 1 1 1 MET O O -10.347 8.173 -15.655 1.00 . A A . 1 MET O 1 1
14 16659 1 1 1 MET SD S -7.509 3.813 -15.799 1.00 . A A . 1 MET SD 1 1
14 16660 1 1 2 ASN C C -12.792 8.111 -12.819 1.00 . A A . 2 ASN C 1 1
14 16661 1 1 2 ASN CA C -12.780 8.151 -14.341 1.00 . A A . 2 ASN CA 1 1
14 16662 1 1 2 ASN CB C -14.220 8.222 -14.870 1.00 . A A . 2 ASN CB 1 1
14 16663 1 1 2 ASN CG C -14.291 8.330 -16.378 1.00 . A A . 2 ASN CG 1 1
14 16664 1 1 2 ASN H H -12.493 6.094 -14.769 1.00 . A A . 2 ASN H 1 1
14 16665 1 1 2 ASN HA H -12.243 9.032 -14.660 1.00 . A A . 2 ASN HA 1 1
14 16666 1 1 2 ASN HB2 H -14.752 7.334 -14.568 1.00 . A A . 2 ASN HB2 1 1
14 16667 1 1 2 ASN HB3 H -14.708 9.088 -14.444 1.00 . A A . 2 ASN HB3 1 1
14 16668 1 1 2 ASN HD21 H -16.094 7.483 -16.371 1.00 . A A . 2 ASN HD21 1 1
14 16669 1 1 2 ASN HD22 H -15.465 7.913 -17.928 1.00 . A A . 2 ASN HD22 1 1
14 16670 1 1 2 ASN N N -12.077 6.985 -14.860 1.00 . A A . 2 ASN N 1 1
14 16671 1 1 2 ASN ND2 N -15.392 7.864 -16.951 1.00 . A A . 2 ASN ND2 1 1
14 16672 1 1 2 ASN O O -13.539 7.333 -12.216 1.00 . A A . 2 ASN O 1 1
14 16673 1 1 2 ASN OD1 O -13.373 8.836 -17.024 1.00 . A A . 2 ASN OD1 1 1
14 16674 1 1 3 GLN C C -13.066 9.703 -10.163 1.00 . A A . 3 GLN C 1 1
14 16675 1 1 3 GLN CA C -11.861 8.985 -10.752 1.00 . A A . 3 GLN CA 1 1
14 16676 1 1 3 GLN CB C -10.567 9.676 -10.307 1.00 . A A . 3 GLN CB 1 1
14 16677 1 1 3 GLN CD C -8.059 9.498 -9.985 1.00 . A A . 3 GLN CD 1 1
14 16678 1 1 3 GLN CG C -9.324 8.815 -10.480 1.00 . A A . 3 GLN CG 1 1
14 16679 1 1 3 GLN H H -11.379 9.519 -12.741 1.00 . A A . 3 GLN H 1 1
14 16680 1 1 3 GLN HA H -11.854 7.969 -10.388 1.00 . A A . 3 GLN HA 1 1
14 16681 1 1 3 GLN HB2 H -10.436 10.579 -10.885 1.00 . A A . 3 GLN HB2 1 1
14 16682 1 1 3 GLN HB3 H -10.654 9.937 -9.262 1.00 . A A . 3 GLN HB3 1 1
14 16683 1 1 3 GLN HE21 H -6.967 8.477 -11.300 1.00 . A A . 3 GLN HE21 1 1
14 16684 1 1 3 GLN HE22 H -6.093 9.574 -10.274 1.00 . A A . 3 GLN HE22 1 1
14 16685 1 1 3 GLN HG2 H -9.459 7.899 -9.924 1.00 . A A . 3 GLN HG2 1 1
14 16686 1 1 3 GLN HG3 H -9.205 8.586 -11.529 1.00 . A A . 3 GLN HG3 1 1
14 16687 1 1 3 GLN N N -11.949 8.931 -12.205 1.00 . A A . 3 GLN N 1 1
14 16688 1 1 3 GLN NE2 N -6.927 9.151 -10.579 1.00 . A A . 3 GLN NE2 1 1
14 16689 1 1 3 GLN O O -13.282 10.890 -10.404 1.00 . A A . 3 GLN O 1 1
14 16690 1 1 3 GLN OE1 O -8.095 10.324 -9.069 1.00 . A A . 3 GLN OE1 1 1
14 16691 1 1 4 ASN C C -14.969 9.202 -7.253 1.00 . A A . 4 ASN C 1 1
14 16692 1 1 4 ASN CA C -15.035 9.510 -8.742 1.00 . A A . 4 ASN CA 1 1
14 16693 1 1 4 ASN CB C -16.310 8.918 -9.364 1.00 . A A . 4 ASN CB 1 1
14 16694 1 1 4 ASN CG C -16.355 7.397 -9.308 1.00 . A A . 4 ASN CG 1 1
14 16695 1 1 4 ASN H H -13.621 8.021 -9.249 1.00 . A A . 4 ASN H 1 1
14 16696 1 1 4 ASN HA H -15.034 10.583 -8.880 1.00 . A A . 4 ASN HA 1 1
14 16697 1 1 4 ASN HB2 H -17.169 9.298 -8.831 1.00 . A A . 4 ASN HB2 1 1
14 16698 1 1 4 ASN HB3 H -16.374 9.224 -10.399 1.00 . A A . 4 ASN HB3 1 1
14 16699 1 1 4 ASN HD21 H -15.421 7.276 -11.060 1.00 . A A . 4 ASN HD21 1 1
14 16700 1 1 4 ASN HD22 H -15.819 5.769 -10.316 1.00 . A A . 4 ASN HD22 1 1
14 16701 1 1 4 ASN N N -13.851 8.968 -9.395 1.00 . A A . 4 ASN N 1 1
14 16702 1 1 4 ASN ND2 N -15.813 6.750 -10.331 1.00 . A A . 4 ASN ND2 1 1
14 16703 1 1 4 ASN O O -13.885 8.982 -6.713 1.00 . A A . 4 ASN O 1 1
14 16704 1 1 4 ASN OD1 O -16.875 6.809 -8.359 1.00 . A A . 4 ASN OD1 1 1
14 16705 1 1 5 LEU C C -16.345 7.311 -5.080 1.00 . A A . 5 LEU C 1 1
14 16706 1 1 5 LEU CA C -16.127 8.818 -5.179 1.00 . A A . 5 LEU CA 1 1
14 16707 1 1 5 LEU CB C -17.219 9.585 -4.418 1.00 . A A . 5 LEU CB 1 1
14 16708 1 1 5 LEU CD1 C -18.018 10.711 -2.329 1.00 . A A . 5 LEU CD1 1 1
14 16709 1 1 5 LEU CD2 C -16.913 8.485 -2.156 1.00 . A A . 5 LEU CD2 1 1
14 16710 1 1 5 LEU CG C -16.957 9.804 -2.921 1.00 . A A . 5 LEU CG 1 1
14 16711 1 1 5 LEU H H -16.942 9.444 -7.028 1.00 . A A . 5 LEU H 1 1
14 16712 1 1 5 LEU HA H -15.163 9.059 -4.754 1.00 . A A . 5 LEU HA 1 1
14 16713 1 1 5 LEU HB2 H -17.335 10.554 -4.884 1.00 . A A . 5 LEU HB2 1 1
14 16714 1 1 5 LEU HB3 H -18.148 9.045 -4.522 1.00 . A A . 5 LEU HB3 1 1
14 16715 1 1 5 LEU HD11 H -17.992 11.668 -2.827 1.00 . A A . 5 LEU HD11 1 1
14 16716 1 1 5 LEU HD12 H -17.825 10.848 -1.276 1.00 . A A . 5 LEU HD12 1 1
14 16717 1 1 5 LEU HD13 H -18.990 10.262 -2.460 1.00 . A A . 5 LEU HD13 1 1
14 16718 1 1 5 LEU HD21 H -16.683 8.678 -1.119 1.00 . A A . 5 LEU HD21 1 1
14 16719 1 1 5 LEU HD22 H -16.152 7.847 -2.581 1.00 . A A . 5 LEU HD22 1 1
14 16720 1 1 5 LEU HD23 H -17.873 7.995 -2.225 1.00 . A A . 5 LEU HD23 1 1
14 16721 1 1 5 LEU HG H -16.000 10.291 -2.803 1.00 . A A . 5 LEU HG 1 1
14 16722 1 1 5 LEU N N -16.105 9.199 -6.578 1.00 . A A . 5 LEU N 1 1
14 16723 1 1 5 LEU O O -17.459 6.846 -4.837 1.00 . A A . 5 LEU O 1 1
14 16724 1 1 6 GLN C C -14.433 4.614 -4.110 1.00 . A A . 6 GLN C 1 1
14 16725 1 1 6 GLN CA C -15.357 5.103 -5.217 1.00 . A A . 6 GLN CA 1 1
14 16726 1 1 6 GLN CB C -15.031 4.411 -6.559 1.00 . A A . 6 GLN CB 1 1
14 16727 1 1 6 GLN CD C -13.106 5.881 -7.358 1.00 . A A . 6 GLN CD 1 1
14 16728 1 1 6 GLN CG C -13.569 4.480 -7.008 1.00 . A A . 6 GLN CG 1 1
14 16729 1 1 6 GLN H H -14.443 6.973 -5.591 1.00 . A A . 6 GLN H 1 1
14 16730 1 1 6 GLN HA H -16.371 4.852 -4.938 1.00 . A A . 6 GLN HA 1 1
14 16731 1 1 6 GLN HB2 H -15.302 3.369 -6.479 1.00 . A A . 6 GLN HB2 1 1
14 16732 1 1 6 GLN HB3 H -15.638 4.864 -7.330 1.00 . A A . 6 GLN HB3 1 1
14 16733 1 1 6 GLN HE21 H -12.420 6.135 -5.513 1.00 . A A . 6 GLN HE21 1 1
14 16734 1 1 6 GLN HE22 H -12.219 7.479 -6.585 1.00 . A A . 6 GLN HE22 1 1
14 16735 1 1 6 GLN HG2 H -12.946 4.109 -6.207 1.00 . A A . 6 GLN HG2 1 1
14 16736 1 1 6 GLN HG3 H -13.444 3.849 -7.875 1.00 . A A . 6 GLN HG3 1 1
14 16737 1 1 6 GLN N N -15.288 6.551 -5.326 1.00 . A A . 6 GLN N 1 1
14 16738 1 1 6 GLN NE2 N -12.522 6.567 -6.389 1.00 . A A . 6 GLN NE2 1 1
14 16739 1 1 6 GLN O O -13.265 5.011 -4.030 1.00 . A A . 6 GLN O 1 1
14 16740 1 1 6 GLN OE1 O -13.250 6.334 -8.493 1.00 . A A . 6 GLN OE1 1 1
14 16741 1 1 7 GLY C C -13.353 2.064 -2.494 1.00 . A A . 7 GLY C 1 1
14 16742 1 1 7 GLY CA C -14.207 3.257 -2.126 1.00 . A A . 7 GLY CA 1 1
14 16743 1 1 7 GLY H H -15.901 3.476 -3.379 1.00 . A A . 7 GLY H 1 1
14 16744 1 1 7 GLY HA2 H -13.565 4.041 -1.755 1.00 . A A . 7 GLY HA2 1 1
14 16745 1 1 7 GLY HA3 H -14.893 2.968 -1.344 1.00 . A A . 7 GLY HA3 1 1
14 16746 1 1 7 GLY N N -14.967 3.764 -3.250 1.00 . A A . 7 GLY N 1 1
14 16747 1 1 7 GLY O O -13.384 1.041 -1.813 1.00 . A A . 7 GLY O 1 1
14 16748 1 1 8 GLU C C -10.564 0.903 -3.045 1.00 . A A . 8 GLU C 1 1
14 16749 1 1 8 GLU CA C -11.724 1.101 -4.012 1.00 . A A . 8 GLU CA 1 1
14 16750 1 1 8 GLU CB C -11.202 1.353 -5.430 1.00 . A A . 8 GLU CB 1 1
14 16751 1 1 8 GLU CD C -9.703 2.705 -6.940 1.00 . A A . 8 GLU CD 1 1
14 16752 1 1 8 GLU CG C -10.103 2.397 -5.510 1.00 . A A . 8 GLU CG 1 1
14 16753 1 1 8 GLU H H -12.568 3.046 -4.054 1.00 . A A . 8 GLU H 1 1
14 16754 1 1 8 GLU HA H -12.324 0.203 -4.017 1.00 . A A . 8 GLU HA 1 1
14 16755 1 1 8 GLU HB2 H -10.816 0.426 -5.828 1.00 . A A . 8 GLU HB2 1 1
14 16756 1 1 8 GLU HB3 H -12.025 1.683 -6.047 1.00 . A A . 8 GLU HB3 1 1
14 16757 1 1 8 GLU HG2 H -10.447 3.302 -5.038 1.00 . A A . 8 GLU HG2 1 1
14 16758 1 1 8 GLU HG3 H -9.237 2.026 -4.984 1.00 . A A . 8 GLU HG3 1 1
14 16759 1 1 8 GLU N N -12.571 2.196 -3.561 1.00 . A A . 8 GLU N 1 1
14 16760 1 1 8 GLU O O -9.890 -0.119 -3.087 1.00 . A A . 8 GLU O 1 1
14 16761 1 1 8 GLU OE1 O -10.317 3.598 -7.553 1.00 . A A . 8 GLU OE1 1 1
14 16762 1 1 8 GLU OE2 O -8.779 2.044 -7.459 1.00 . A A . 8 GLU OE2 1 1
14 16763 1 1 9 TRP C C -9.667 0.567 -0.236 1.00 . A A . 9 TRP C 1 1
14 16764 1 1 9 TRP CA C -9.357 1.776 -1.110 1.00 . A A . 9 TRP CA 1 1
14 16765 1 1 9 TRP CB C -9.345 3.063 -0.272 1.00 . A A . 9 TRP CB 1 1
14 16766 1 1 9 TRP CD1 C -9.034 3.389 2.251 1.00 . A A . 9 TRP CD1 1 1
14 16767 1 1 9 TRP CD2 C -7.293 2.389 1.251 1.00 . A A . 9 TRP CD2 1 1
14 16768 1 1 9 TRP CE2 C -7.013 2.516 2.624 1.00 . A A . 9 TRP CE2 1 1
14 16769 1 1 9 TRP CE3 C -6.337 1.784 0.429 1.00 . A A . 9 TRP CE3 1 1
14 16770 1 1 9 TRP CG C -8.595 2.961 1.029 1.00 . A A . 9 TRP CG 1 1
14 16771 1 1 9 TRP CH2 C -4.914 1.472 2.363 1.00 . A A . 9 TRP CH2 1 1
14 16772 1 1 9 TRP CZ2 C -5.827 2.062 3.191 1.00 . A A . 9 TRP CZ2 1 1
14 16773 1 1 9 TRP CZ3 C -5.161 1.329 0.994 1.00 . A A . 9 TRP CZ3 1 1
14 16774 1 1 9 TRP H H -10.869 2.711 -2.255 1.00 . A A . 9 TRP H 1 1
14 16775 1 1 9 TRP HA H -8.388 1.639 -1.566 1.00 . A A . 9 TRP HA 1 1
14 16776 1 1 9 TRP HB2 H -8.893 3.849 -0.851 1.00 . A A . 9 TRP HB2 1 1
14 16777 1 1 9 TRP HB3 H -10.366 3.341 -0.047 1.00 . A A . 9 TRP HB3 1 1
14 16778 1 1 9 TRP HD1 H -9.988 3.866 2.423 1.00 . A A . 9 TRP HD1 1 1
14 16779 1 1 9 TRP HE1 H -8.170 3.351 4.173 1.00 . A A . 9 TRP HE1 1 1
14 16780 1 1 9 TRP HE3 H -6.509 1.664 -0.630 1.00 . A A . 9 TRP HE3 1 1
14 16781 1 1 9 TRP HH2 H -3.980 1.104 2.763 1.00 . A A . 9 TRP HH2 1 1
14 16782 1 1 9 TRP HZ2 H -5.623 2.165 4.246 1.00 . A A . 9 TRP HZ2 1 1
14 16783 1 1 9 TRP HZ3 H -4.413 0.852 0.371 1.00 . A A . 9 TRP HZ3 1 1
14 16784 1 1 9 TRP N N -10.346 1.887 -2.176 1.00 . A A . 9 TRP N 1 1
14 16785 1 1 9 TRP NE1 N -8.087 3.131 3.209 1.00 . A A . 9 TRP NE1 1 1
14 16786 1 1 9 TRP O O -8.797 -0.239 0.066 1.00 . A A . 9 TRP O 1 1
14 16787 1 1 10 MET C C -11.233 -2.004 0.136 1.00 . A A . 10 MET C 1 1
14 16788 1 1 10 MET CA C -11.360 -0.709 0.932 1.00 . A A . 10 MET CA 1 1
14 16789 1 1 10 MET CB C -12.798 -0.509 1.408 1.00 . A A . 10 MET CB 1 1
14 16790 1 1 10 MET CE C -10.493 0.356 3.809 1.00 . A A . 10 MET CE 1 1
14 16791 1 1 10 MET CG C -12.958 0.551 2.492 1.00 . A A . 10 MET CG 1 1
14 16792 1 1 10 MET H H -11.580 1.112 -0.129 1.00 . A A . 10 MET H 1 1
14 16793 1 1 10 MET HA H -10.713 -0.771 1.794 1.00 . A A . 10 MET HA 1 1
14 16794 1 1 10 MET HB2 H -13.403 -0.217 0.565 1.00 . A A . 10 MET HB2 1 1
14 16795 1 1 10 MET HB3 H -13.170 -1.445 1.794 1.00 . A A . 10 MET HB3 1 1
14 16796 1 1 10 MET HE1 H -10.140 -0.293 3.022 1.00 . A A . 10 MET HE1 1 1
14 16797 1 1 10 MET HE2 H -9.946 0.150 4.718 1.00 . A A . 10 MET HE2 1 1
14 16798 1 1 10 MET HE3 H -10.338 1.386 3.521 1.00 . A A . 10 MET HE3 1 1
14 16799 1 1 10 MET HG2 H -12.476 1.458 2.162 1.00 . A A . 10 MET HG2 1 1
14 16800 1 1 10 MET HG3 H -14.012 0.739 2.634 1.00 . A A . 10 MET HG3 1 1
14 16801 1 1 10 MET N N -10.926 0.431 0.137 1.00 . A A . 10 MET N 1 1
14 16802 1 1 10 MET O O -11.119 -3.086 0.705 1.00 . A A . 10 MET O 1 1
14 16803 1 1 10 MET SD S -12.240 0.068 4.083 1.00 . A A . 10 MET SD 1 1
14 16804 1 1 11 LYS C C -9.659 -3.446 -2.191 1.00 . A A . 11 LYS C 1 1
14 16805 1 1 11 LYS CA C -11.126 -3.029 -2.068 1.00 . A A . 11 LYS CA 1 1
14 16806 1 1 11 LYS CB C -11.716 -2.694 -3.448 1.00 . A A . 11 LYS CB 1 1
14 16807 1 1 11 LYS CD C -10.639 -4.344 -5.063 1.00 . A A . 11 LYS CD 1 1
14 16808 1 1 11 LYS CE C -10.110 -3.284 -6.016 1.00 . A A . 11 LYS CE 1 1
14 16809 1 1 11 LYS CG C -11.920 -3.895 -4.369 1.00 . A A . 11 LYS CG 1 1
14 16810 1 1 11 LYS H H -11.348 -0.988 -1.573 1.00 . A A . 11 LYS H 1 1
14 16811 1 1 11 LYS HA H -11.685 -3.846 -1.634 1.00 . A A . 11 LYS HA 1 1
14 16812 1 1 11 LYS HB2 H -12.677 -2.218 -3.307 1.00 . A A . 11 LYS HB2 1 1
14 16813 1 1 11 LYS HB3 H -11.056 -1.997 -3.944 1.00 . A A . 11 LYS HB3 1 1
14 16814 1 1 11 LYS HD2 H -9.887 -4.545 -4.316 1.00 . A A . 11 LYS HD2 1 1
14 16815 1 1 11 LYS HD3 H -10.843 -5.246 -5.622 1.00 . A A . 11 LYS HD3 1 1
14 16816 1 1 11 LYS HE2 H -10.919 -2.952 -6.648 1.00 . A A . 11 LYS HE2 1 1
14 16817 1 1 11 LYS HE3 H -9.739 -2.450 -5.438 1.00 . A A . 11 LYS HE3 1 1
14 16818 1 1 11 LYS HG2 H -12.297 -4.717 -3.784 1.00 . A A . 11 LYS HG2 1 1
14 16819 1 1 11 LYS HG3 H -12.648 -3.631 -5.122 1.00 . A A . 11 LYS HG3 1 1
14 16820 1 1 11 LYS HZ1 H -8.239 -4.192 -6.285 1.00 . A A . 11 LYS HZ1 1 1
14 16821 1 1 11 LYS HZ2 H -8.631 -3.044 -7.475 1.00 . A A . 11 LYS HZ2 1 1
14 16822 1 1 11 LYS HZ3 H -9.372 -4.569 -7.489 1.00 . A A . 11 LYS HZ3 1 1
14 16823 1 1 11 LYS N N -11.254 -1.881 -1.183 1.00 . A A . 11 LYS N 1 1
14 16824 1 1 11 LYS NZ N -9.013 -3.806 -6.873 1.00 . A A . 11 LYS NZ 1 1
14 16825 1 1 11 LYS O O -9.320 -4.615 -2.006 1.00 . A A . 11 LYS O 1 1
14 16826 1 1 12 ASN C C -6.598 -2.998 -1.445 1.00 . A A . 12 ASN C 1 1
14 16827 1 1 12 ASN CA C -7.381 -2.794 -2.744 1.00 . A A . 12 ASN CA 1 1
14 16828 1 1 12 ASN CB C -6.725 -1.718 -3.622 1.00 . A A . 12 ASN CB 1 1
14 16829 1 1 12 ASN CG C -6.840 -0.305 -3.073 1.00 . A A . 12 ASN CG 1 1
14 16830 1 1 12 ASN H H -9.097 -1.554 -2.593 1.00 . A A . 12 ASN H 1 1
14 16831 1 1 12 ASN HA H -7.356 -3.729 -3.288 1.00 . A A . 12 ASN HA 1 1
14 16832 1 1 12 ASN HB2 H -5.682 -1.950 -3.721 1.00 . A A . 12 ASN HB2 1 1
14 16833 1 1 12 ASN HB3 H -7.184 -1.741 -4.600 1.00 . A A . 12 ASN HB3 1 1
14 16834 1 1 12 ASN HD21 H -7.051 0.409 -4.919 1.00 . A A . 12 ASN HD21 1 1
14 16835 1 1 12 ASN HD22 H -7.101 1.575 -3.638 1.00 . A A . 12 ASN HD22 1 1
14 16836 1 1 12 ASN N N -8.788 -2.490 -2.508 1.00 . A A . 12 ASN N 1 1
14 16837 1 1 12 ASN ND2 N -7.009 0.659 -3.962 1.00 . A A . 12 ASN ND2 1 1
14 16838 1 1 12 ASN O O -5.582 -3.689 -1.441 1.00 . A A . 12 ASN O 1 1
14 16839 1 1 12 ASN OD1 O -6.796 -0.077 -1.872 1.00 . A A . 12 ASN OD1 1 1
14 16840 1 1 13 TYR C C -6.451 -4.058 1.367 1.00 . A A . 13 TYR C 1 1
14 16841 1 1 13 TYR CA C -6.405 -2.596 0.947 1.00 . A A . 13 TYR CA 1 1
14 16842 1 1 13 TYR CB C -7.035 -1.719 2.036 1.00 . A A . 13 TYR CB 1 1
14 16843 1 1 13 TYR CD1 C -5.064 -1.714 3.621 1.00 . A A . 13 TYR CD1 1 1
14 16844 1 1 13 TYR CD2 C -7.197 -2.348 4.484 1.00 . A A . 13 TYR CD2 1 1
14 16845 1 1 13 TYR CE1 C -4.496 -1.907 4.868 1.00 . A A . 13 TYR CE1 1 1
14 16846 1 1 13 TYR CE2 C -6.635 -2.545 5.734 1.00 . A A . 13 TYR CE2 1 1
14 16847 1 1 13 TYR CG C -6.422 -1.925 3.408 1.00 . A A . 13 TYR CG 1 1
14 16848 1 1 13 TYR CZ C -5.284 -2.326 5.920 1.00 . A A . 13 TYR CZ 1 1
14 16849 1 1 13 TYR H H -7.838 -1.809 -0.414 1.00 . A A . 13 TYR H 1 1
14 16850 1 1 13 TYR HA H -5.368 -2.311 0.827 1.00 . A A . 13 TYR HA 1 1
14 16851 1 1 13 TYR HB2 H -6.905 -0.681 1.769 1.00 . A A . 13 TYR HB2 1 1
14 16852 1 1 13 TYR HB3 H -8.090 -1.941 2.103 1.00 . A A . 13 TYR HB3 1 1
14 16853 1 1 13 TYR HD1 H -4.448 -1.385 2.797 1.00 . A A . 13 TYR HD1 1 1
14 16854 1 1 13 TYR HD2 H -8.253 -2.517 4.337 1.00 . A A . 13 TYR HD2 1 1
14 16855 1 1 13 TYR HE1 H -3.437 -1.737 5.011 1.00 . A A . 13 TYR HE1 1 1
14 16856 1 1 13 TYR HE2 H -7.253 -2.874 6.556 1.00 . A A . 13 TYR HE2 1 1
14 16857 1 1 13 TYR HH H -4.067 -1.833 7.331 1.00 . A A . 13 TYR HH 1 1
14 16858 1 1 13 TYR N N -7.062 -2.408 -0.346 1.00 . A A . 13 TYR N 1 1
14 16859 1 1 13 TYR O O -5.421 -4.649 1.679 1.00 . A A . 13 TYR O 1 1
14 16860 1 1 13 TYR OH O -4.718 -2.524 7.163 1.00 . A A . 13 TYR OH 1 1
14 16861 1 1 14 GLU C C -7.155 -6.925 0.606 1.00 . A A . 14 GLU C 1 1
14 16862 1 1 14 GLU CA C -7.783 -6.062 1.697 1.00 . A A . 14 GLU CA 1 1
14 16863 1 1 14 GLU CB C -9.257 -6.425 1.880 1.00 . A A . 14 GLU CB 1 1
14 16864 1 1 14 GLU CD C -11.537 -6.570 0.809 1.00 . A A . 14 GLU CD 1 1
14 16865 1 1 14 GLU CG C -10.133 -6.020 0.709 1.00 . A A . 14 GLU CG 1 1
14 16866 1 1 14 GLU H H -8.436 -4.123 1.132 1.00 . A A . 14 GLU H 1 1
14 16867 1 1 14 GLU HA H -7.258 -6.239 2.625 1.00 . A A . 14 GLU HA 1 1
14 16868 1 1 14 GLU HB2 H -9.338 -7.494 2.011 1.00 . A A . 14 GLU HB2 1 1
14 16869 1 1 14 GLU HB3 H -9.629 -5.933 2.767 1.00 . A A . 14 GLU HB3 1 1
14 16870 1 1 14 GLU HG2 H -10.189 -4.942 0.676 1.00 . A A . 14 GLU HG2 1 1
14 16871 1 1 14 GLU HG3 H -9.683 -6.384 -0.202 1.00 . A A . 14 GLU HG3 1 1
14 16872 1 1 14 GLU N N -7.639 -4.648 1.365 1.00 . A A . 14 GLU N 1 1
14 16873 1 1 14 GLU O O -6.724 -8.055 0.850 1.00 . A A . 14 GLU O 1 1
14 16874 1 1 14 GLU OE1 O -12.263 -6.201 1.753 1.00 . A A . 14 GLU OE1 1 1
14 16875 1 1 14 GLU OE2 O -11.918 -7.384 -0.057 1.00 . A A . 14 GLU OE2 1 1
14 16876 1 1 15 GLU C C -4.978 -7.153 -1.526 1.00 . A A . 15 GLU C 1 1
14 16877 1 1 15 GLU CA C -6.487 -7.036 -1.733 1.00 . A A . 15 GLU CA 1 1
14 16878 1 1 15 GLU CB C -6.816 -6.255 -3.010 1.00 . A A . 15 GLU CB 1 1
14 16879 1 1 15 GLU CD C -7.540 -6.503 -5.414 1.00 . A A . 15 GLU CD 1 1
14 16880 1 1 15 GLU CG C -6.656 -7.043 -4.302 1.00 . A A . 15 GLU CG 1 1
14 16881 1 1 15 GLU H H -7.464 -5.470 -0.715 1.00 . A A . 15 GLU H 1 1
14 16882 1 1 15 GLU HA H -6.911 -8.029 -1.803 1.00 . A A . 15 GLU HA 1 1
14 16883 1 1 15 GLU HB2 H -7.840 -5.914 -2.952 1.00 . A A . 15 GLU HB2 1 1
14 16884 1 1 15 GLU HB3 H -6.167 -5.394 -3.060 1.00 . A A . 15 GLU HB3 1 1
14 16885 1 1 15 GLU HG2 H -5.626 -6.987 -4.620 1.00 . A A . 15 GLU HG2 1 1
14 16886 1 1 15 GLU HG3 H -6.922 -8.074 -4.117 1.00 . A A . 15 GLU HG3 1 1
14 16887 1 1 15 GLU N N -7.091 -6.366 -0.593 1.00 . A A . 15 GLU N 1 1
14 16888 1 1 15 GLU O O -4.352 -8.118 -1.962 1.00 . A A . 15 GLU O 1 1
14 16889 1 1 15 GLU OE1 O -7.134 -5.552 -6.112 1.00 . A A . 15 GLU OE1 1 1
14 16890 1 1 15 GLU OE2 O -8.671 -7.014 -5.575 1.00 . A A . 15 GLU OE2 1 1
14 16891 1 1 16 LEU C C -2.742 -6.917 0.776 1.00 . A A . 16 LEU C 1 1
14 16892 1 1 16 LEU CA C -2.978 -6.184 -0.532 1.00 . A A . 16 LEU CA 1 1
14 16893 1 1 16 LEU CB C -2.429 -4.757 -0.407 1.00 . A A . 16 LEU CB 1 1
14 16894 1 1 16 LEU CD1 C -0.187 -5.180 -1.464 1.00 . A A . 16 LEU CD1 1 1
14 16895 1 1 16 LEU CD2 C -0.483 -3.256 0.111 1.00 . A A . 16 LEU CD2 1 1
14 16896 1 1 16 LEU CG C -0.909 -4.674 -0.222 1.00 . A A . 16 LEU CG 1 1
14 16897 1 1 16 LEU H H -4.951 -5.428 -0.506 1.00 . A A . 16 LEU H 1 1
14 16898 1 1 16 LEU HA H -2.465 -6.699 -1.331 1.00 . A A . 16 LEU HA 1 1
14 16899 1 1 16 LEU HB2 H -2.704 -4.199 -1.291 1.00 . A A . 16 LEU HB2 1 1
14 16900 1 1 16 LEU HB3 H -2.895 -4.293 0.447 1.00 . A A . 16 LEU HB3 1 1
14 16901 1 1 16 LEU HD11 H -0.414 -6.226 -1.610 1.00 . A A . 16 LEU HD11 1 1
14 16902 1 1 16 LEU HD12 H 0.879 -5.057 -1.337 1.00 . A A . 16 LEU HD12 1 1
14 16903 1 1 16 LEU HD13 H -0.513 -4.617 -2.327 1.00 . A A . 16 LEU HD13 1 1
14 16904 1 1 16 LEU HD21 H -0.994 -2.929 1.006 1.00 . A A . 16 LEU HD21 1 1
14 16905 1 1 16 LEU HD22 H -0.737 -2.601 -0.709 1.00 . A A . 16 LEU HD22 1 1
14 16906 1 1 16 LEU HD23 H 0.584 -3.230 0.276 1.00 . A A . 16 LEU HD23 1 1
14 16907 1 1 16 LEU HG H -0.625 -5.308 0.605 1.00 . A A . 16 LEU HG 1 1
14 16908 1 1 16 LEU N N -4.401 -6.172 -0.834 1.00 . A A . 16 LEU N 1 1
14 16909 1 1 16 LEU O O -1.779 -7.669 0.923 1.00 . A A . 16 LEU O 1 1
14 16910 1 1 17 LYS C C -3.420 -8.768 3.003 1.00 . A A . 17 LYS C 1 1
14 16911 1 1 17 LYS CA C -3.570 -7.254 3.056 1.00 . A A . 17 LYS CA 1 1
14 16912 1 1 17 LYS CB C -4.833 -6.883 3.829 1.00 . A A . 17 LYS CB 1 1
14 16913 1 1 17 LYS CD C -6.058 -6.841 6.014 1.00 . A A . 17 LYS CD 1 1
14 16914 1 1 17 LYS CE C -5.915 -6.929 7.526 1.00 . A A . 17 LYS CE 1 1
14 16915 1 1 17 LYS CG C -4.763 -7.202 5.305 1.00 . A A . 17 LYS CG 1 1
14 16916 1 1 17 LYS H H -4.394 -6.081 1.510 1.00 . A A . 17 LYS H 1 1
14 16917 1 1 17 LYS HA H -2.712 -6.830 3.556 1.00 . A A . 17 LYS HA 1 1
14 16918 1 1 17 LYS HB2 H -5.006 -5.827 3.718 1.00 . A A . 17 LYS HB2 1 1
14 16919 1 1 17 LYS HB3 H -5.669 -7.421 3.408 1.00 . A A . 17 LYS HB3 1 1
14 16920 1 1 17 LYS HD2 H -6.333 -5.832 5.747 1.00 . A A . 17 LYS HD2 1 1
14 16921 1 1 17 LYS HD3 H -6.832 -7.523 5.693 1.00 . A A . 17 LYS HD3 1 1
14 16922 1 1 17 LYS HE2 H -5.157 -6.229 7.840 1.00 . A A . 17 LYS HE2 1 1
14 16923 1 1 17 LYS HE3 H -6.858 -6.663 7.977 1.00 . A A . 17 LYS HE3 1 1
14 16924 1 1 17 LYS HG2 H -4.579 -8.257 5.424 1.00 . A A . 17 LYS HG2 1 1
14 16925 1 1 17 LYS HG3 H -3.954 -6.640 5.742 1.00 . A A . 17 LYS HG3 1 1
14 16926 1 1 17 LYS HZ1 H -6.270 -8.983 7.722 1.00 . A A . 17 LYS HZ1 1 1
14 16927 1 1 17 LYS HZ2 H -5.407 -8.302 9.013 1.00 . A A . 17 LYS HZ2 1 1
14 16928 1 1 17 LYS HZ3 H -4.629 -8.582 7.535 1.00 . A A . 17 LYS HZ3 1 1
14 16929 1 1 17 LYS N N -3.646 -6.683 1.718 1.00 . A A . 17 LYS N 1 1
14 16930 1 1 17 LYS NZ N -5.530 -8.293 7.978 1.00 . A A . 17 LYS NZ 1 1
14 16931 1 1 17 LYS O O -2.513 -9.335 3.609 1.00 . A A . 17 LYS O 1 1
14 16932 1 1 18 SER C C -3.007 -11.358 1.490 1.00 . A A . 18 SER C 1 1
14 16933 1 1 18 SER CA C -4.309 -10.858 2.118 1.00 . A A . 18 SER CA 1 1
14 16934 1 1 18 SER CB C -5.510 -11.295 1.274 1.00 . A A . 18 SER CB 1 1
14 16935 1 1 18 SER H H -4.996 -8.884 1.793 1.00 . A A . 18 SER H 1 1
14 16936 1 1 18 SER HA H -4.403 -11.286 3.107 1.00 . A A . 18 SER HA 1 1
14 16937 1 1 18 SER HB2 H -5.380 -12.324 0.971 1.00 . A A . 18 SER HB2 1 1
14 16938 1 1 18 SER HB3 H -6.413 -11.204 1.859 1.00 . A A . 18 SER HB3 1 1
14 16939 1 1 18 SER HG H -6.258 -9.771 0.290 1.00 . A A . 18 SER HG 1 1
14 16940 1 1 18 SER N N -4.310 -9.407 2.260 1.00 . A A . 18 SER N 1 1
14 16941 1 1 18 SER O O -2.522 -12.440 1.822 1.00 . A A . 18 SER O 1 1
14 16942 1 1 18 SER OG O -5.633 -10.489 0.113 1.00 . A A . 18 SER OG 1 1
14 16943 1 1 19 PHE C C -0.009 -10.816 0.831 1.00 . A A . 19 PHE C 1 1
14 16944 1 1 19 PHE CA C -1.215 -10.950 -0.100 1.00 . A A . 19 PHE CA 1 1
14 16945 1 1 19 PHE CB C -1.023 -10.093 -1.354 1.00 . A A . 19 PHE CB 1 1
14 16946 1 1 19 PHE CD1 C 1.261 -10.567 -2.288 1.00 . A A . 19 PHE CD1 1 1
14 16947 1 1 19 PHE CD2 C -0.640 -11.437 -3.432 1.00 . A A . 19 PHE CD2 1 1
14 16948 1 1 19 PHE CE1 C 2.093 -11.136 -3.231 1.00 . A A . 19 PHE CE1 1 1
14 16949 1 1 19 PHE CE2 C 0.188 -12.010 -4.379 1.00 . A A . 19 PHE CE2 1 1
14 16950 1 1 19 PHE CG C -0.113 -10.710 -2.377 1.00 . A A . 19 PHE CG 1 1
14 16951 1 1 19 PHE CZ C 1.556 -11.859 -4.277 1.00 . A A . 19 PHE CZ 1 1
14 16952 1 1 19 PHE H H -2.847 -9.692 0.397 1.00 . A A . 19 PHE H 1 1
14 16953 1 1 19 PHE HA H -1.313 -11.984 -0.391 1.00 . A A . 19 PHE HA 1 1
14 16954 1 1 19 PHE HB2 H -1.983 -9.931 -1.818 1.00 . A A . 19 PHE HB2 1 1
14 16955 1 1 19 PHE HB3 H -0.602 -9.140 -1.066 1.00 . A A . 19 PHE HB3 1 1
14 16956 1 1 19 PHE HD1 H 1.683 -10.003 -1.468 1.00 . A A . 19 PHE HD1 1 1
14 16957 1 1 19 PHE HD2 H -1.711 -11.555 -3.511 1.00 . A A . 19 PHE HD2 1 1
14 16958 1 1 19 PHE HE1 H 3.163 -11.015 -3.150 1.00 . A A . 19 PHE HE1 1 1
14 16959 1 1 19 PHE HE2 H -0.236 -12.575 -5.197 1.00 . A A . 19 PHE HE2 1 1
14 16960 1 1 19 PHE HZ H 2.207 -12.305 -5.017 1.00 . A A . 19 PHE HZ 1 1
14 16961 1 1 19 PHE N N -2.437 -10.562 0.593 1.00 . A A . 19 PHE N 1 1
14 16962 1 1 19 PHE O O 0.794 -11.745 0.965 1.00 . A A . 19 PHE O 1 1
14 16963 1 1 20 VAL C C 1.143 -10.356 3.590 1.00 . A A . 20 VAL C 1 1
14 16964 1 1 20 VAL CA C 1.201 -9.399 2.408 1.00 . A A . 20 VAL CA 1 1
14 16965 1 1 20 VAL CB C 1.185 -7.939 2.915 1.00 . A A . 20 VAL CB 1 1
14 16966 1 1 20 VAL CG1 C 2.181 -7.738 4.050 1.00 . A A . 20 VAL CG1 1 1
14 16967 1 1 20 VAL CG2 C 1.498 -6.989 1.773 1.00 . A A . 20 VAL CG2 1 1
14 16968 1 1 20 VAL H H -0.571 -8.960 1.330 1.00 . A A . 20 VAL H 1 1
14 16969 1 1 20 VAL HA H 2.128 -9.561 1.879 1.00 . A A . 20 VAL HA 1 1
14 16970 1 1 20 VAL HB H 0.195 -7.712 3.282 1.00 . A A . 20 VAL HB 1 1
14 16971 1 1 20 VAL HG11 H 2.148 -6.713 4.384 1.00 . A A . 20 VAL HG11 1 1
14 16972 1 1 20 VAL HG12 H 3.176 -7.972 3.701 1.00 . A A . 20 VAL HG12 1 1
14 16973 1 1 20 VAL HG13 H 1.927 -8.391 4.874 1.00 . A A . 20 VAL HG13 1 1
14 16974 1 1 20 VAL HG21 H 1.499 -5.974 2.137 1.00 . A A . 20 VAL HG21 1 1
14 16975 1 1 20 VAL HG22 H 0.753 -7.097 0.997 1.00 . A A . 20 VAL HG22 1 1
14 16976 1 1 20 VAL HG23 H 2.472 -7.229 1.372 1.00 . A A . 20 VAL HG23 1 1
14 16977 1 1 20 VAL N N 0.106 -9.660 1.480 1.00 . A A . 20 VAL N 1 1
14 16978 1 1 20 VAL O O 2.172 -10.811 4.077 1.00 . A A . 20 VAL O 1 1
14 16979 1 1 21 ARG C C 0.434 -12.934 4.868 1.00 . A A . 21 ARG C 1 1
14 16980 1 1 21 ARG CA C -0.285 -11.611 5.123 1.00 . A A . 21 ARG CA 1 1
14 16981 1 1 21 ARG CB C -1.783 -11.871 5.287 1.00 . A A . 21 ARG CB 1 1
14 16982 1 1 21 ARG CD C -3.608 -13.106 6.464 1.00 . A A . 21 ARG CD 1 1
14 16983 1 1 21 ARG CG C -2.148 -12.699 6.507 1.00 . A A . 21 ARG CG 1 1
14 16984 1 1 21 ARG CZ C -4.969 -14.596 7.886 1.00 . A A . 21 ARG CZ 1 1
14 16985 1 1 21 ARG H H -0.849 -10.268 3.586 1.00 . A A . 21 ARG H 1 1
14 16986 1 1 21 ARG HA H 0.099 -11.165 6.026 1.00 . A A . 21 ARG HA 1 1
14 16987 1 1 21 ARG HB2 H -2.292 -10.921 5.363 1.00 . A A . 21 ARG HB2 1 1
14 16988 1 1 21 ARG HB3 H -2.143 -12.388 4.408 1.00 . A A . 21 ARG HB3 1 1
14 16989 1 1 21 ARG HD2 H -4.194 -12.247 6.179 1.00 . A A . 21 ARG HD2 1 1
14 16990 1 1 21 ARG HD3 H -3.729 -13.883 5.721 1.00 . A A . 21 ARG HD3 1 1
14 16991 1 1 21 ARG HE H -3.743 -13.158 8.566 1.00 . A A . 21 ARG HE 1 1
14 16992 1 1 21 ARG HG2 H -1.536 -13.589 6.528 1.00 . A A . 21 ARG HG2 1 1
14 16993 1 1 21 ARG HG3 H -1.970 -12.112 7.398 1.00 . A A . 21 ARG HG3 1 1
14 16994 1 1 21 ARG HH11 H -5.072 -15.018 5.900 1.00 . A A . 21 ARG HH11 1 1
14 16995 1 1 21 ARG HH12 H -6.084 -15.995 6.923 1.00 . A A . 21 ARG HH12 1 1
14 16996 1 1 21 ARG HH21 H -5.083 -14.432 9.905 1.00 . A A . 21 ARG HH21 1 1
14 16997 1 1 21 ARG HH22 H -6.062 -15.686 9.205 1.00 . A A . 21 ARG HH22 1 1
14 16998 1 1 21 ARG N N -0.069 -10.678 4.020 1.00 . A A . 21 ARG N 1 1
14 16999 1 1 21 ARG NE N -4.086 -13.606 7.750 1.00 . A A . 21 ARG NE 1 1
14 17000 1 1 21 ARG NH1 N -5.408 -15.257 6.817 1.00 . A A . 21 ARG NH1 1 1
14 17001 1 1 21 ARG NH2 N -5.408 -14.930 9.093 1.00 . A A . 21 ARG NH2 1 1
14 17002 1 1 21 ARG O O 0.884 -13.603 5.797 1.00 . A A . 21 ARG O 1 1
14 17003 1 1 22 LYS C C 2.615 -14.528 2.992 1.00 . A A . 22 LYS C 1 1
14 17004 1 1 22 LYS CA C 1.105 -14.582 3.218 1.00 . A A . 22 LYS CA 1 1
14 17005 1 1 22 LYS CB C 0.414 -15.094 1.953 1.00 . A A . 22 LYS CB 1 1
14 17006 1 1 22 LYS CD C 0.187 -16.948 0.270 1.00 . A A . 22 LYS CD 1 1
14 17007 1 1 22 LYS CE C 0.520 -18.397 -0.047 1.00 . A A . 22 LYS CE 1 1
14 17008 1 1 22 LYS CG C 0.773 -16.530 1.609 1.00 . A A . 22 LYS CG 1 1
14 17009 1 1 22 LYS H H 0.294 -12.652 2.904 1.00 . A A . 22 LYS H 1 1
14 17010 1 1 22 LYS HA H 0.904 -15.269 4.023 1.00 . A A . 22 LYS HA 1 1
14 17011 1 1 22 LYS HB2 H -0.656 -15.034 2.092 1.00 . A A . 22 LYS HB2 1 1
14 17012 1 1 22 LYS HB3 H 0.696 -14.464 1.122 1.00 . A A . 22 LYS HB3 1 1
14 17013 1 1 22 LYS HD2 H -0.887 -16.834 0.305 1.00 . A A . 22 LYS HD2 1 1
14 17014 1 1 22 LYS HD3 H 0.595 -16.316 -0.504 1.00 . A A . 22 LYS HD3 1 1
14 17015 1 1 22 LYS HE2 H 1.584 -18.541 0.065 1.00 . A A . 22 LYS HE2 1 1
14 17016 1 1 22 LYS HE3 H -0.002 -19.034 0.652 1.00 . A A . 22 LYS HE3 1 1
14 17017 1 1 22 LYS HG2 H 1.848 -16.620 1.563 1.00 . A A . 22 LYS HG2 1 1
14 17018 1 1 22 LYS HG3 H 0.388 -17.181 2.379 1.00 . A A . 22 LYS HG3 1 1
14 17019 1 1 22 LYS HZ1 H 0.785 -18.349 -2.115 1.00 . A A . 22 LYS HZ1 1 1
14 17020 1 1 22 LYS HZ2 H -0.837 -18.425 -1.634 1.00 . A A . 22 LYS HZ2 1 1
14 17021 1 1 22 LYS HZ3 H 0.138 -19.807 -1.536 1.00 . A A . 22 LYS HZ3 1 1
14 17022 1 1 22 LYS N N 0.563 -13.286 3.599 1.00 . A A . 22 LYS N 1 1
14 17023 1 1 22 LYS NZ N 0.124 -18.771 -1.428 1.00 . A A . 22 LYS NZ 1 1
14 17024 1 1 22 LYS O O 3.367 -15.271 3.623 1.00 . A A . 22 LYS O 1 1
14 17025 1 1 23 TYR C C 5.241 -12.537 2.362 1.00 . A A . 23 TYR C 1 1
14 17026 1 1 23 TYR CA C 4.466 -13.653 1.688 1.00 . A A . 23 TYR CA 1 1
14 17027 1 1 23 TYR CB C 4.591 -13.474 0.170 1.00 . A A . 23 TYR CB 1 1
14 17028 1 1 23 TYR CD1 C 4.359 -15.825 -0.714 1.00 . A A . 23 TYR CD1 1 1
14 17029 1 1 23 TYR CD2 C 2.761 -14.199 -1.407 1.00 . A A . 23 TYR CD2 1 1
14 17030 1 1 23 TYR CE1 C 3.728 -16.778 -1.489 1.00 . A A . 23 TYR CE1 1 1
14 17031 1 1 23 TYR CE2 C 2.124 -15.146 -2.181 1.00 . A A . 23 TYR CE2 1 1
14 17032 1 1 23 TYR CG C 3.886 -14.522 -0.659 1.00 . A A . 23 TYR CG 1 1
14 17033 1 1 23 TYR CZ C 2.611 -16.434 -2.221 1.00 . A A . 23 TYR CZ 1 1
14 17034 1 1 23 TYR H H 2.456 -12.963 1.739 1.00 . A A . 23 TYR H 1 1
14 17035 1 1 23 TYR HA H 4.895 -14.603 1.968 1.00 . A A . 23 TYR HA 1 1
14 17036 1 1 23 TYR HB2 H 4.180 -12.515 -0.103 1.00 . A A . 23 TYR HB2 1 1
14 17037 1 1 23 TYR HB3 H 5.637 -13.494 -0.097 1.00 . A A . 23 TYR HB3 1 1
14 17038 1 1 23 TYR HD1 H 5.232 -16.093 -0.138 1.00 . A A . 23 TYR HD1 1 1
14 17039 1 1 23 TYR HD2 H 2.384 -13.187 -1.375 1.00 . A A . 23 TYR HD2 1 1
14 17040 1 1 23 TYR HE1 H 4.111 -17.788 -1.521 1.00 . A A . 23 TYR HE1 1 1
14 17041 1 1 23 TYR HE2 H 1.247 -14.876 -2.752 1.00 . A A . 23 TYR HE2 1 1
14 17042 1 1 23 TYR HH H 1.849 -17.031 -3.889 1.00 . A A . 23 TYR HH 1 1
14 17043 1 1 23 TYR N N 3.066 -13.647 2.104 1.00 . A A . 23 TYR N 1 1
14 17044 1 1 23 TYR O O 6.438 -12.665 2.619 1.00 . A A . 23 TYR O 1 1
14 17045 1 1 23 TYR OH O 1.978 -17.381 -2.992 1.00 . A A . 23 TYR OH 1 1
14 17046 1 1 24 ARG C C 5.952 -9.651 1.850 1.00 . A A . 24 ARG C 1 1
14 17047 1 1 24 ARG CA C 5.141 -10.184 3.021 1.00 . A A . 24 ARG CA 1 1
14 17048 1 1 24 ARG CB C 5.998 -10.255 4.291 1.00 . A A . 24 ARG CB 1 1
14 17049 1 1 24 ARG CD C 4.357 -11.086 6.000 1.00 . A A . 24 ARG CD 1 1
14 17050 1 1 24 ARG CG C 5.209 -9.923 5.543 1.00 . A A . 24 ARG CG 1 1
14 17051 1 1 24 ARG CZ C 4.439 -12.780 7.793 1.00 . A A . 24 ARG CZ 1 1
14 17052 1 1 24 ARG H H 3.552 -11.529 2.672 1.00 . A A . 24 ARG H 1 1
14 17053 1 1 24 ARG HA H 4.331 -9.491 3.200 1.00 . A A . 24 ARG HA 1 1
14 17054 1 1 24 ARG HB2 H 6.398 -11.253 4.393 1.00 . A A . 24 ARG HB2 1 1
14 17055 1 1 24 ARG HB3 H 6.814 -9.552 4.206 1.00 . A A . 24 ARG HB3 1 1
14 17056 1 1 24 ARG HD2 H 3.442 -10.697 6.422 1.00 . A A . 24 ARG HD2 1 1
14 17057 1 1 24 ARG HD3 H 4.123 -11.697 5.140 1.00 . A A . 24 ARG HD3 1 1
14 17058 1 1 24 ARG HE H 6.015 -11.761 7.108 1.00 . A A . 24 ARG HE 1 1
14 17059 1 1 24 ARG HG2 H 5.894 -9.661 6.333 1.00 . A A . 24 ARG HG2 1 1
14 17060 1 1 24 ARG HG3 H 4.561 -9.084 5.330 1.00 . A A . 24 ARG HG3 1 1
14 17061 1 1 24 ARG HH11 H 2.619 -12.590 6.922 1.00 . A A . 24 ARG HH11 1 1
14 17062 1 1 24 ARG HH12 H 2.690 -13.695 8.252 1.00 . A A . 24 ARG HH12 1 1
14 17063 1 1 24 ARG HH21 H 6.123 -13.217 8.830 1.00 . A A . 24 ARG HH21 1 1
14 17064 1 1 24 ARG HH22 H 4.691 -14.065 9.344 1.00 . A A . 24 ARG HH22 1 1
14 17065 1 1 24 ARG N N 4.529 -11.460 2.670 1.00 . A A . 24 ARG N 1 1
14 17066 1 1 24 ARG NE N 5.044 -11.903 6.999 1.00 . A A . 24 ARG NE 1 1
14 17067 1 1 24 ARG NH1 N 3.147 -13.046 7.641 1.00 . A A . 24 ARG NH1 1 1
14 17068 1 1 24 ARG NH2 N 5.140 -13.407 8.727 1.00 . A A . 24 ARG NH2 1 1
14 17069 1 1 24 ARG O O 7.046 -10.135 1.562 1.00 . A A . 24 ARG O 1 1
14 17070 1 1 25 ARG C C 5.759 -8.886 -1.248 1.00 . A A . 25 ARG C 1 1
14 17071 1 1 25 ARG CA C 5.959 -8.026 -0.009 1.00 . A A . 25 ARG CA 1 1
14 17072 1 1 25 ARG CB C 7.456 -7.740 0.167 1.00 . A A . 25 ARG CB 1 1
14 17073 1 1 25 ARG CD C 7.711 -5.288 -0.283 1.00 . A A . 25 ARG CD 1 1
14 17074 1 1 25 ARG CG C 7.771 -6.384 0.768 1.00 . A A . 25 ARG CG 1 1
14 17075 1 1 25 ARG CZ C 8.949 -3.158 -0.404 1.00 . A A . 25 ARG CZ 1 1
14 17076 1 1 25 ARG H H 4.493 -8.353 1.489 1.00 . A A . 25 ARG H 1 1
14 17077 1 1 25 ARG HA H 5.446 -7.088 -0.160 1.00 . A A . 25 ARG HA 1 1
14 17078 1 1 25 ARG HB2 H 7.879 -8.496 0.806 1.00 . A A . 25 ARG HB2 1 1
14 17079 1 1 25 ARG HB3 H 7.933 -7.797 -0.800 1.00 . A A . 25 ARG HB3 1 1
14 17080 1 1 25 ARG HD2 H 8.345 -5.563 -1.112 1.00 . A A . 25 ARG HD2 1 1
14 17081 1 1 25 ARG HD3 H 6.692 -5.189 -0.626 1.00 . A A . 25 ARG HD3 1 1
14 17082 1 1 25 ARG HE H 7.850 -3.762 1.157 1.00 . A A . 25 ARG HE 1 1
14 17083 1 1 25 ARG HG2 H 7.052 -6.166 1.542 1.00 . A A . 25 ARG HG2 1 1
14 17084 1 1 25 ARG HG3 H 8.764 -6.409 1.193 1.00 . A A . 25 ARG HG3 1 1
14 17085 1 1 25 ARG HH11 H 9.152 -4.322 -2.054 1.00 . A A . 25 ARG HH11 1 1
14 17086 1 1 25 ARG HH12 H 9.997 -2.812 -2.106 1.00 . A A . 25 ARG HH12 1 1
14 17087 1 1 25 ARG HH21 H 8.962 -1.795 1.093 1.00 . A A . 25 ARG HH21 1 1
14 17088 1 1 25 ARG HH22 H 9.895 -1.365 -0.303 1.00 . A A . 25 ARG HH22 1 1
14 17089 1 1 25 ARG N N 5.374 -8.652 1.185 1.00 . A A . 25 ARG N 1 1
14 17090 1 1 25 ARG NE N 8.159 -4.005 0.250 1.00 . A A . 25 ARG NE 1 1
14 17091 1 1 25 ARG NH1 N 9.402 -3.454 -1.619 1.00 . A A . 25 ARG NH1 1 1
14 17092 1 1 25 ARG NH2 N 9.295 -2.014 0.172 1.00 . A A . 25 ARG NH2 1 1
14 17093 1 1 25 ARG O O 5.617 -10.105 -1.175 1.00 . A A . 25 ARG O 1 1
14 17094 1 1 26 PHE C C 6.648 -8.307 -4.625 1.00 . A A . 26 PHE C 1 1
14 17095 1 1 26 PHE CA C 5.596 -8.863 -3.676 1.00 . A A . 26 PHE CA 1 1
14 17096 1 1 26 PHE CB C 4.178 -8.696 -4.253 1.00 . A A . 26 PHE CB 1 1
14 17097 1 1 26 PHE CD1 C 3.360 -6.564 -3.195 1.00 . A A . 26 PHE CD1 1 1
14 17098 1 1 26 PHE CD2 C 3.546 -6.651 -5.570 1.00 . A A . 26 PHE CD2 1 1
14 17099 1 1 26 PHE CE1 C 2.903 -5.265 -3.274 1.00 . A A . 26 PHE CE1 1 1
14 17100 1 1 26 PHE CE2 C 3.091 -5.349 -5.655 1.00 . A A . 26 PHE CE2 1 1
14 17101 1 1 26 PHE CG C 3.686 -7.274 -4.340 1.00 . A A . 26 PHE CG 1 1
14 17102 1 1 26 PHE CZ C 2.770 -4.656 -4.505 1.00 . A A . 26 PHE CZ 1 1
14 17103 1 1 26 PHE H H 5.817 -7.242 -2.356 1.00 . A A . 26 PHE H 1 1
14 17104 1 1 26 PHE HA H 5.791 -9.917 -3.532 1.00 . A A . 26 PHE HA 1 1
14 17105 1 1 26 PHE HB2 H 4.160 -9.108 -5.255 1.00 . A A . 26 PHE HB2 1 1
14 17106 1 1 26 PHE HB3 H 3.484 -9.247 -3.636 1.00 . A A . 26 PHE HB3 1 1
14 17107 1 1 26 PHE HD1 H 3.467 -7.040 -2.232 1.00 . A A . 26 PHE HD1 1 1
14 17108 1 1 26 PHE HD2 H 3.797 -7.193 -6.469 1.00 . A A . 26 PHE HD2 1 1
14 17109 1 1 26 PHE HE1 H 2.653 -4.723 -2.374 1.00 . A A . 26 PHE HE1 1 1
14 17110 1 1 26 PHE HE2 H 2.987 -4.874 -6.620 1.00 . A A . 26 PHE HE2 1 1
14 17111 1 1 26 PHE HZ H 2.412 -3.638 -4.569 1.00 . A A . 26 PHE HZ 1 1
14 17112 1 1 26 PHE N N 5.734 -8.216 -2.384 1.00 . A A . 26 PHE N 1 1
14 17113 1 1 26 PHE O O 6.431 -7.290 -5.283 1.00 . A A . 26 PHE O 1 1
14 17114 1 1 27 PRO C C 8.673 -8.632 -6.960 1.00 . A A . 27 PRO C 1 1
14 17115 1 1 27 PRO CA C 8.957 -8.460 -5.470 1.00 . A A . 27 PRO CA 1 1
14 17116 1 1 27 PRO CB C 10.133 -9.348 -5.040 1.00 . A A . 27 PRO CB 1 1
14 17117 1 1 27 PRO CD C 8.205 -10.097 -3.842 1.00 . A A . 27 PRO CD 1 1
14 17118 1 1 27 PRO CG C 9.699 -9.986 -3.763 1.00 . A A . 27 PRO CG 1 1
14 17119 1 1 27 PRO HA H 9.196 -7.425 -5.273 1.00 . A A . 27 PRO HA 1 1
14 17120 1 1 27 PRO HB2 H 10.326 -10.085 -5.805 1.00 . A A . 27 PRO HB2 1 1
14 17121 1 1 27 PRO HB3 H 11.011 -8.736 -4.894 1.00 . A A . 27 PRO HB3 1 1
14 17122 1 1 27 PRO HD2 H 7.918 -11.011 -4.346 1.00 . A A . 27 PRO HD2 1 1
14 17123 1 1 27 PRO HD3 H 7.769 -10.050 -2.857 1.00 . A A . 27 PRO HD3 1 1
14 17124 1 1 27 PRO HG2 H 10.145 -10.965 -3.669 1.00 . A A . 27 PRO HG2 1 1
14 17125 1 1 27 PRO HG3 H 9.982 -9.361 -2.929 1.00 . A A . 27 PRO HG3 1 1
14 17126 1 1 27 PRO N N 7.842 -8.915 -4.636 1.00 . A A . 27 PRO N 1 1
14 17127 1 1 27 PRO O O 9.250 -9.502 -7.616 1.00 . A A . 27 PRO O 1 1
14 17128 1 1 28 LYS C C 6.758 -9.168 -9.241 1.00 . A A . 28 LYS C 1 1
14 17129 1 1 28 LYS CA C 7.385 -7.822 -8.880 1.00 . A A . 28 LYS CA 1 1
14 17130 1 1 28 LYS CB C 8.616 -7.524 -9.740 1.00 . A A . 28 LYS CB 1 1
14 17131 1 1 28 LYS CD C 10.686 -6.104 -9.929 1.00 . A A . 28 LYS CD 1 1
14 17132 1 1 28 LYS CE C 11.402 -4.864 -9.418 1.00 . A A . 28 LYS CE 1 1
14 17133 1 1 28 LYS CG C 9.266 -6.188 -9.403 1.00 . A A . 28 LYS CG 1 1
14 17134 1 1 28 LYS H H 7.316 -7.166 -6.869 1.00 . A A . 28 LYS H 1 1
14 17135 1 1 28 LYS HA H 6.650 -7.043 -9.035 1.00 . A A . 28 LYS HA 1 1
14 17136 1 1 28 LYS HB2 H 9.346 -8.307 -9.592 1.00 . A A . 28 LYS HB2 1 1
14 17137 1 1 28 LYS HB3 H 8.323 -7.506 -10.779 1.00 . A A . 28 LYS HB3 1 1
14 17138 1 1 28 LYS HD2 H 11.232 -6.979 -9.611 1.00 . A A . 28 LYS HD2 1 1
14 17139 1 1 28 LYS HD3 H 10.656 -6.071 -11.008 1.00 . A A . 28 LYS HD3 1 1
14 17140 1 1 28 LYS HE2 H 11.240 -4.788 -8.354 1.00 . A A . 28 LYS HE2 1 1
14 17141 1 1 28 LYS HE3 H 12.460 -4.971 -9.611 1.00 . A A . 28 LYS HE3 1 1
14 17142 1 1 28 LYS HG2 H 8.683 -5.396 -9.849 1.00 . A A . 28 LYS HG2 1 1
14 17143 1 1 28 LYS HG3 H 9.279 -6.066 -8.329 1.00 . A A . 28 LYS HG3 1 1
14 17144 1 1 28 LYS HZ1 H 11.264 -2.785 -9.544 1.00 . A A . 28 LYS HZ1 1 1
14 17145 1 1 28 LYS HZ2 H 9.874 -3.597 -10.085 1.00 . A A . 28 LYS HZ2 1 1
14 17146 1 1 28 LYS HZ3 H 11.267 -3.566 -11.049 1.00 . A A . 28 LYS HZ3 1 1
14 17147 1 1 28 LYS N N 7.760 -7.804 -7.472 1.00 . A A . 28 LYS N 1 1
14 17148 1 1 28 LYS NZ N 10.916 -3.619 -10.066 1.00 . A A . 28 LYS NZ 1 1
14 17149 1 1 28 LYS O O 6.973 -9.699 -10.332 1.00 . A A . 28 LYS O 1 1
14 17150 1 1 29 SER C C 4.440 -11.055 -9.714 1.00 . A A . 29 SER C 1 1
14 17151 1 1 29 SER CA C 5.319 -10.995 -8.461 1.00 . A A . 29 SER CA 1 1
14 17152 1 1 29 SER CB C 4.486 -11.303 -7.219 1.00 . A A . 29 SER CB 1 1
14 17153 1 1 29 SER H H 5.820 -9.198 -7.475 1.00 . A A . 29 SER H 1 1
14 17154 1 1 29 SER HA H 6.094 -11.734 -8.543 1.00 . A A . 29 SER HA 1 1
14 17155 1 1 29 SER HB2 H 3.630 -10.646 -7.188 1.00 . A A . 29 SER HB2 1 1
14 17156 1 1 29 SER HB3 H 4.153 -12.329 -7.255 1.00 . A A . 29 SER HB3 1 1
14 17157 1 1 29 SER HG H 5.638 -11.960 -5.773 1.00 . A A . 29 SER HG 1 1
14 17158 1 1 29 SER N N 5.962 -9.694 -8.308 1.00 . A A . 29 SER N 1 1
14 17159 1 1 29 SER O O 4.802 -11.682 -10.710 1.00 . A A . 29 SER O 1 1
14 17160 1 1 29 SER OG O 5.254 -11.112 -6.046 1.00 . A A . 29 SER OG 1 1
14 17161 1 1 30 THR C C 2.279 -8.956 -11.344 1.00 . A A . 30 THR C 1 1
14 17162 1 1 30 THR CA C 2.377 -10.373 -10.793 1.00 . A A . 30 THR CA 1 1
14 17163 1 1 30 THR CB C 0.973 -10.871 -10.401 1.00 . A A . 30 THR CB 1 1
14 17164 1 1 30 THR CG2 C 0.959 -12.385 -10.237 1.00 . A A . 30 THR CG2 1 1
14 17165 1 1 30 THR H H 3.020 -9.971 -8.823 1.00 . A A . 30 THR H 1 1
14 17166 1 1 30 THR HA H 2.770 -11.025 -11.560 1.00 . A A . 30 THR HA 1 1
14 17167 1 1 30 THR HB H 0.281 -10.604 -11.186 1.00 . A A . 30 THR HB 1 1
14 17168 1 1 30 THR HG1 H -0.069 -10.822 -8.726 1.00 . A A . 30 THR HG1 1 1
14 17169 1 1 30 THR HG21 H 1.661 -12.672 -9.469 1.00 . A A . 30 THR HG21 1 1
14 17170 1 1 30 THR HG22 H 1.238 -12.851 -11.171 1.00 . A A . 30 THR HG22 1 1
14 17171 1 1 30 THR HG23 H -0.034 -12.709 -9.959 1.00 . A A . 30 THR HG23 1 1
14 17172 1 1 30 THR N N 3.281 -10.416 -9.654 1.00 . A A . 30 THR N 1 1
14 17173 1 1 30 THR O O 2.165 -8.752 -12.553 1.00 . A A . 30 THR O 1 1
14 17174 1 1 30 THR OG1 O 0.559 -10.247 -9.175 1.00 . A A . 30 THR OG1 1 1
14 17175 1 1 31 GLU C C 0.989 -6.230 -11.549 1.00 . A A . 31 GLU C 1 1
14 17176 1 1 31 GLU CA C 2.262 -6.569 -10.781 1.00 . A A . 31 GLU CA 1 1
14 17177 1 1 31 GLU CB C 3.488 -6.144 -11.585 1.00 . A A . 31 GLU CB 1 1
14 17178 1 1 31 GLU CD C 5.925 -5.535 -11.550 1.00 . A A . 31 GLU CD 1 1
14 17179 1 1 31 GLU CG C 4.762 -6.090 -10.763 1.00 . A A . 31 GLU CG 1 1
14 17180 1 1 31 GLU H H 2.418 -8.230 -9.494 1.00 . A A . 31 GLU H 1 1
14 17181 1 1 31 GLU HA H 2.254 -6.012 -9.854 1.00 . A A . 31 GLU HA 1 1
14 17182 1 1 31 GLU HB2 H 3.635 -6.848 -12.391 1.00 . A A . 31 GLU HB2 1 1
14 17183 1 1 31 GLU HB3 H 3.310 -5.164 -12.001 1.00 . A A . 31 GLU HB3 1 1
14 17184 1 1 31 GLU HG2 H 4.595 -5.460 -9.902 1.00 . A A . 31 GLU HG2 1 1
14 17185 1 1 31 GLU HG3 H 5.010 -7.091 -10.436 1.00 . A A . 31 GLU HG3 1 1
14 17186 1 1 31 GLU N N 2.330 -7.983 -10.434 1.00 . A A . 31 GLU N 1 1
14 17187 1 1 31 GLU O O 0.994 -5.364 -12.421 1.00 . A A . 31 GLU O 1 1
14 17188 1 1 31 GLU OE1 O 6.069 -4.293 -11.604 1.00 . A A . 31 GLU OE1 1 1
14 17189 1 1 31 GLU OE2 O 6.694 -6.332 -12.119 1.00 . A A . 31 GLU OE2 1 1
14 17190 1 1 32 GLY C C -2.020 -5.406 -11.074 1.00 . A A . 32 GLY C 1 1
14 17191 1 1 32 GLY CA C -1.381 -6.569 -11.797 1.00 . A A . 32 GLY CA 1 1
14 17192 1 1 32 GLY H H -0.030 -7.653 -10.584 1.00 . A A . 32 GLY H 1 1
14 17193 1 1 32 GLY HA2 H -1.242 -6.310 -12.836 1.00 . A A . 32 GLY HA2 1 1
14 17194 1 1 32 GLY HA3 H -2.035 -7.426 -11.731 1.00 . A A . 32 GLY HA3 1 1
14 17195 1 1 32 GLY N N -0.098 -6.909 -11.217 1.00 . A A . 32 GLY N 1 1
14 17196 1 1 32 GLY O O -1.599 -4.257 -11.235 1.00 . A A . 32 GLY O 1 1
14 17197 1 1 33 ASN C C -2.746 -4.079 -8.453 1.00 . A A . 33 ASN C 1 1
14 17198 1 1 33 ASN CA C -3.702 -4.704 -9.455 1.00 . A A . 33 ASN CA 1 1
14 17199 1 1 33 ASN CB C -4.860 -5.341 -8.690 1.00 . A A . 33 ASN CB 1 1
14 17200 1 1 33 ASN CG C -6.075 -5.615 -9.550 1.00 . A A . 33 ASN CG 1 1
14 17201 1 1 33 ASN H H -3.327 -6.647 -10.218 1.00 . A A . 33 ASN H 1 1
14 17202 1 1 33 ASN HA H -4.084 -3.939 -10.111 1.00 . A A . 33 ASN HA 1 1
14 17203 1 1 33 ASN HB2 H -4.530 -6.278 -8.268 1.00 . A A . 33 ASN HB2 1 1
14 17204 1 1 33 ASN HB3 H -5.154 -4.678 -7.888 1.00 . A A . 33 ASN HB3 1 1
14 17205 1 1 33 ASN HD21 H -7.214 -5.638 -7.922 1.00 . A A . 33 ASN HD21 1 1
14 17206 1 1 33 ASN HD22 H -8.033 -5.907 -9.433 1.00 . A A . 33 ASN HD22 1 1
14 17207 1 1 33 ASN N N -3.023 -5.710 -10.267 1.00 . A A . 33 ASN N 1 1
14 17208 1 1 33 ASN ND2 N -7.222 -5.731 -8.907 1.00 . A A . 33 ASN ND2 1 1
14 17209 1 1 33 ASN O O -2.549 -2.863 -8.428 1.00 . A A . 33 ASN O 1 1
14 17210 1 1 33 ASN OD1 O -5.981 -5.750 -10.771 1.00 . A A . 33 ASN OD1 1 1
14 17211 1 1 34 LEU C C 0.051 -3.977 -7.092 1.00 . A A . 34 LEU C 1 1
14 17212 1 1 34 LEU CA C -1.277 -4.484 -6.564 1.00 . A A . 34 LEU CA 1 1
14 17213 1 1 34 LEU CB C -1.044 -5.622 -5.582 1.00 . A A . 34 LEU CB 1 1
14 17214 1 1 34 LEU CD1 C -1.977 -7.305 -3.976 1.00 . A A . 34 LEU CD1 1 1
14 17215 1 1 34 LEU CD2 C -2.988 -5.024 -4.113 1.00 . A A . 34 LEU CD2 1 1
14 17216 1 1 34 LEU CG C -2.306 -6.140 -4.890 1.00 . A A . 34 LEU CG 1 1
14 17217 1 1 34 LEU H H -2.264 -5.898 -7.784 1.00 . A A . 34 LEU H 1 1
14 17218 1 1 34 LEU HA H -1.781 -3.679 -6.052 1.00 . A A . 34 LEU HA 1 1
14 17219 1 1 34 LEU HB2 H -0.589 -6.442 -6.118 1.00 . A A . 34 LEU HB2 1 1
14 17220 1 1 34 LEU HB3 H -0.358 -5.278 -4.831 1.00 . A A . 34 LEU HB3 1 1
14 17221 1 1 34 LEU HD11 H -1.564 -8.116 -4.557 1.00 . A A . 34 LEU HD11 1 1
14 17222 1 1 34 LEU HD12 H -2.878 -7.638 -3.482 1.00 . A A . 34 LEU HD12 1 1
14 17223 1 1 34 LEU HD13 H -1.259 -6.990 -3.235 1.00 . A A . 34 LEU HD13 1 1
14 17224 1 1 34 LEU HD21 H -3.283 -4.239 -4.794 1.00 . A A . 34 LEU HD21 1 1
14 17225 1 1 34 LEU HD22 H -2.302 -4.625 -3.380 1.00 . A A . 34 LEU HD22 1 1
14 17226 1 1 34 LEU HD23 H -3.862 -5.414 -3.613 1.00 . A A . 34 LEU HD23 1 1
14 17227 1 1 34 LEU HG H -2.997 -6.493 -5.642 1.00 . A A . 34 LEU HG 1 1
14 17228 1 1 34 LEU N N -2.134 -4.930 -7.647 1.00 . A A . 34 LEU N 1 1
14 17229 1 1 34 LEU O O 0.652 -3.073 -6.518 1.00 . A A . 34 LEU O 1 1
14 17230 1 1 35 GLY C C 1.619 -2.670 -9.249 1.00 . A A . 35 GLY C 1 1
14 17231 1 1 35 GLY CA C 1.733 -4.108 -8.804 1.00 . A A . 35 GLY CA 1 1
14 17232 1 1 35 GLY H H 0.004 -5.305 -8.578 1.00 . A A . 35 GLY H 1 1
14 17233 1 1 35 GLY HA2 H 2.543 -4.197 -8.093 1.00 . A A . 35 GLY HA2 1 1
14 17234 1 1 35 GLY HA3 H 1.949 -4.726 -9.664 1.00 . A A . 35 GLY HA3 1 1
14 17235 1 1 35 GLY N N 0.506 -4.564 -8.186 1.00 . A A . 35 GLY N 1 1
14 17236 1 1 35 GLY O O 2.516 -1.862 -9.013 1.00 . A A . 35 GLY O 1 1
14 17237 1 1 36 GLY C C 0.001 -0.070 -9.109 1.00 . A A . 36 GLY C 1 1
14 17238 1 1 36 GLY CA C 0.242 -0.981 -10.291 1.00 . A A . 36 GLY CA 1 1
14 17239 1 1 36 GLY H H -0.205 -3.031 -9.991 1.00 . A A . 36 GLY H 1 1
14 17240 1 1 36 GLY HA2 H 1.101 -0.627 -10.842 1.00 . A A . 36 GLY HA2 1 1
14 17241 1 1 36 GLY HA3 H -0.623 -0.960 -10.935 1.00 . A A . 36 GLY HA3 1 1
14 17242 1 1 36 GLY N N 0.485 -2.343 -9.856 1.00 . A A . 36 GLY N 1 1
14 17243 1 1 36 GLY O O 0.332 1.115 -9.145 1.00 . A A . 36 GLY O 1 1
14 17244 1 1 37 TRP C C 0.547 0.477 -6.207 1.00 . A A . 37 TRP C 1 1
14 17245 1 1 37 TRP CA C -0.795 0.075 -6.813 1.00 . A A . 37 TRP CA 1 1
14 17246 1 1 37 TRP CB C -1.583 -0.799 -5.837 1.00 . A A . 37 TRP CB 1 1
14 17247 1 1 37 TRP CD1 C -3.373 0.839 -5.066 1.00 . A A . 37 TRP CD1 1 1
14 17248 1 1 37 TRP CD2 C -2.112 0.026 -3.411 1.00 . A A . 37 TRP CD2 1 1
14 17249 1 1 37 TRP CE2 C -3.055 0.915 -2.864 1.00 . A A . 37 TRP CE2 1 1
14 17250 1 1 37 TRP CE3 C -1.209 -0.610 -2.556 1.00 . A A . 37 TRP CE3 1 1
14 17251 1 1 37 TRP CG C -2.334 -0.004 -4.822 1.00 . A A . 37 TRP CG 1 1
14 17252 1 1 37 TRP CH2 C -2.223 0.552 -0.689 1.00 . A A . 37 TRP CH2 1 1
14 17253 1 1 37 TRP CZ2 C -3.119 1.186 -1.502 1.00 . A A . 37 TRP CZ2 1 1
14 17254 1 1 37 TRP CZ3 C -1.275 -0.339 -1.204 1.00 . A A . 37 TRP CZ3 1 1
14 17255 1 1 37 TRP H H -0.857 -1.578 -8.118 1.00 . A A . 37 TRP H 1 1
14 17256 1 1 37 TRP HA H -1.368 0.966 -7.033 1.00 . A A . 37 TRP HA 1 1
14 17257 1 1 37 TRP HB2 H -2.293 -1.397 -6.388 1.00 . A A . 37 TRP HB2 1 1
14 17258 1 1 37 TRP HB3 H -0.900 -1.451 -5.313 1.00 . A A . 37 TRP HB3 1 1
14 17259 1 1 37 TRP HD1 H -3.778 1.036 -6.049 1.00 . A A . 37 TRP HD1 1 1
14 17260 1 1 37 TRP HE1 H -4.544 2.036 -3.815 1.00 . A A . 37 TRP HE1 1 1
14 17261 1 1 37 TRP HE3 H -0.472 -1.300 -2.936 1.00 . A A . 37 TRP HE3 1 1
14 17262 1 1 37 TRP HH2 H -2.235 0.734 0.375 1.00 . A A . 37 TRP HH2 1 1
14 17263 1 1 37 TRP HZ2 H -3.844 1.871 -1.088 1.00 . A A . 37 TRP HZ2 1 1
14 17264 1 1 37 TRP HZ3 H -0.584 -0.818 -0.526 1.00 . A A . 37 TRP HZ3 1 1
14 17265 1 1 37 TRP N N -0.569 -0.643 -8.054 1.00 . A A . 37 TRP N 1 1
14 17266 1 1 37 TRP NE1 N -3.809 1.399 -3.897 1.00 . A A . 37 TRP NE1 1 1
14 17267 1 1 37 TRP O O 0.745 1.619 -5.807 1.00 . A A . 37 TRP O 1 1
14 17268 1 1 38 CYS C C 3.484 0.889 -6.527 1.00 . A A . 38 CYS C 1 1
14 17269 1 1 38 CYS CA C 2.819 -0.195 -5.679 1.00 . A A . 38 CYS CA 1 1
14 17270 1 1 38 CYS CB C 3.659 -1.476 -5.697 1.00 . A A . 38 CYS CB 1 1
14 17271 1 1 38 CYS H H 1.249 -1.376 -6.471 1.00 . A A . 38 CYS H 1 1
14 17272 1 1 38 CYS HA H 2.737 0.159 -4.662 1.00 . A A . 38 CYS HA 1 1
14 17273 1 1 38 CYS HB2 H 3.156 -2.234 -5.115 1.00 . A A . 38 CYS HB2 1 1
14 17274 1 1 38 CYS HB3 H 3.757 -1.820 -6.716 1.00 . A A . 38 CYS HB3 1 1
14 17275 1 1 38 CYS HG H 5.209 -0.841 -3.775 1.00 . A A . 38 CYS HG 1 1
14 17276 1 1 38 CYS N N 1.475 -0.467 -6.169 1.00 . A A . 38 CYS N 1 1
14 17277 1 1 38 CYS O O 4.075 1.832 -5.998 1.00 . A A . 38 CYS O 1 1
14 17278 1 1 38 CYS SG S 5.323 -1.284 -5.017 1.00 . A A . 38 CYS SG 1 1
14 17279 1 1 39 HIS C C 3.349 3.134 -8.567 1.00 . A A . 39 HIS C 1 1
14 17280 1 1 39 HIS CA C 3.940 1.739 -8.767 1.00 . A A . 39 HIS CA 1 1
14 17281 1 1 39 HIS CB C 3.758 1.300 -10.224 1.00 . A A . 39 HIS CB 1 1
14 17282 1 1 39 HIS CD2 C 4.362 -1.072 -11.091 1.00 . A A . 39 HIS CD2 1 1
14 17283 1 1 39 HIS CE1 C 6.537 -0.922 -10.944 1.00 . A A . 39 HIS CE1 1 1
14 17284 1 1 39 HIS CG C 4.652 0.167 -10.628 1.00 . A A . 39 HIS CG 1 1
14 17285 1 1 39 HIS H H 2.882 -0.012 -8.212 1.00 . A A . 39 HIS H 1 1
14 17286 1 1 39 HIS HA H 4.999 1.787 -8.555 1.00 . A A . 39 HIS HA 1 1
14 17287 1 1 39 HIS HB2 H 2.737 0.980 -10.368 1.00 . A A . 39 HIS HB2 1 1
14 17288 1 1 39 HIS HB3 H 3.961 2.137 -10.874 1.00 . A A . 39 HIS HB3 1 1
14 17289 1 1 39 HIS HD1 H 6.559 1.010 -10.265 1.00 . A A . 39 HIS HD1 1 1
14 17290 1 1 39 HIS HD2 H 3.376 -1.471 -11.277 1.00 . A A . 39 HIS HD2 1 1
14 17291 1 1 39 HIS HE1 H 7.586 -1.167 -10.971 1.00 . A A . 39 HIS HE1 1 1
14 17292 1 1 39 HIS HE2 H 5.650 -2.700 -11.454 1.00 . A A . 39 HIS HE2 1 1
14 17293 1 1 39 HIS N N 3.361 0.763 -7.848 1.00 . A A . 39 HIS N 1 1
14 17294 1 1 39 HIS ND1 N 6.027 0.226 -10.551 1.00 . A A . 39 HIS ND1 1 1
14 17295 1 1 39 HIS NE2 N 5.552 -1.728 -11.277 1.00 . A A . 39 HIS NE2 1 1
14 17296 1 1 39 HIS O O 4.046 4.131 -8.753 1.00 . A A . 39 HIS O 1 1
14 17297 1 1 40 THR C C 2.013 5.202 -6.748 1.00 . A A . 40 THR C 1 1
14 17298 1 1 40 THR CA C 1.446 4.515 -7.996 1.00 . A A . 40 THR CA 1 1
14 17299 1 1 40 THR CB C -0.108 4.422 -7.928 1.00 . A A . 40 THR CB 1 1
14 17300 1 1 40 THR CG2 C -0.616 4.106 -6.529 1.00 . A A . 40 THR CG2 1 1
14 17301 1 1 40 THR H H 1.558 2.397 -8.032 1.00 . A A . 40 THR H 1 1
14 17302 1 1 40 THR HA H 1.704 5.118 -8.858 1.00 . A A . 40 THR HA 1 1
14 17303 1 1 40 THR HB H -0.433 3.636 -8.594 1.00 . A A . 40 THR HB 1 1
14 17304 1 1 40 THR HG1 H -1.649 5.635 -8.192 1.00 . A A . 40 THR HG1 1 1
14 17305 1 1 40 THR HG21 H -0.268 4.862 -5.841 1.00 . A A . 40 THR HG21 1 1
14 17306 1 1 40 THR HG22 H -0.247 3.139 -6.220 1.00 . A A . 40 THR HG22 1 1
14 17307 1 1 40 THR HG23 H -1.696 4.094 -6.534 1.00 . A A . 40 THR HG23 1 1
14 17308 1 1 40 THR N N 2.077 3.217 -8.181 1.00 . A A . 40 THR N 1 1
14 17309 1 1 40 THR O O 2.286 6.400 -6.764 1.00 . A A . 40 THR O 1 1
14 17310 1 1 40 THR OG1 O -0.689 5.660 -8.350 1.00 . A A . 40 THR OG1 1 1
14 17311 1 1 41 GLN C C 4.283 5.297 -4.641 1.00 . A A . 41 GLN C 1 1
14 17312 1 1 41 GLN CA C 2.813 4.975 -4.458 1.00 . A A . 41 GLN CA 1 1
14 17313 1 1 41 GLN CB C 2.613 4.011 -3.294 1.00 . A A . 41 GLN CB 1 1
14 17314 1 1 41 GLN CD C 0.532 2.875 -2.454 1.00 . A A . 41 GLN CD 1 1
14 17315 1 1 41 GLN CG C 1.270 4.181 -2.615 1.00 . A A . 41 GLN CG 1 1
14 17316 1 1 41 GLN H H 2.043 3.469 -5.739 1.00 . A A . 41 GLN H 1 1
14 17317 1 1 41 GLN HA H 2.288 5.894 -4.241 1.00 . A A . 41 GLN HA 1 1
14 17318 1 1 41 GLN HB2 H 2.684 2.994 -3.658 1.00 . A A . 41 GLN HB2 1 1
14 17319 1 1 41 GLN HB3 H 3.388 4.179 -2.560 1.00 . A A . 41 GLN HB3 1 1
14 17320 1 1 41 GLN HE21 H -0.375 3.160 -4.193 1.00 . A A . 41 GLN HE21 1 1
14 17321 1 1 41 GLN HE22 H -0.778 1.701 -3.367 1.00 . A A . 41 GLN HE22 1 1
14 17322 1 1 41 GLN HG2 H 1.425 4.614 -1.638 1.00 . A A . 41 GLN HG2 1 1
14 17323 1 1 41 GLN HG3 H 0.664 4.849 -3.209 1.00 . A A . 41 GLN HG3 1 1
14 17324 1 1 41 GLN N N 2.249 4.428 -5.688 1.00 . A A . 41 GLN N 1 1
14 17325 1 1 41 GLN NE2 N -0.290 2.548 -3.432 1.00 . A A . 41 GLN NE2 1 1
14 17326 1 1 41 GLN O O 4.821 6.185 -3.982 1.00 . A A . 41 GLN O 1 1
14 17327 1 1 41 GLN OE1 O 0.694 2.175 -1.455 1.00 . A A . 41 GLN OE1 1 1
14 17328 1 1 42 ARG C C 6.353 6.321 -6.441 1.00 . A A . 42 ARG C 1 1
14 17329 1 1 42 ARG CA C 6.282 4.875 -5.960 1.00 . A A . 42 ARG CA 1 1
14 17330 1 1 42 ARG CB C 6.700 3.922 -7.082 1.00 . A A . 42 ARG CB 1 1
14 17331 1 1 42 ARG CD C 9.130 3.800 -6.479 1.00 . A A . 42 ARG CD 1 1
14 17332 1 1 42 ARG CG C 8.126 4.110 -7.570 1.00 . A A . 42 ARG CG 1 1
14 17333 1 1 42 ARG CZ C 11.498 3.173 -6.274 1.00 . A A . 42 ARG CZ 1 1
14 17334 1 1 42 ARG H H 4.466 3.794 -5.941 1.00 . A A . 42 ARG H 1 1
14 17335 1 1 42 ARG HA H 6.935 4.746 -5.113 1.00 . A A . 42 ARG HA 1 1
14 17336 1 1 42 ARG HB2 H 6.601 2.907 -6.726 1.00 . A A . 42 ARG HB2 1 1
14 17337 1 1 42 ARG HB3 H 6.034 4.064 -7.920 1.00 . A A . 42 ARG HB3 1 1
14 17338 1 1 42 ARG HD2 H 9.207 4.656 -5.827 1.00 . A A . 42 ARG HD2 1 1
14 17339 1 1 42 ARG HD3 H 8.782 2.948 -5.914 1.00 . A A . 42 ARG HD3 1 1
14 17340 1 1 42 ARG HE H 10.550 3.516 -8.004 1.00 . A A . 42 ARG HE 1 1
14 17341 1 1 42 ARG HG2 H 8.302 3.448 -8.406 1.00 . A A . 42 ARG HG2 1 1
14 17342 1 1 42 ARG HG3 H 8.255 5.135 -7.887 1.00 . A A . 42 ARG HG3 1 1
14 17343 1 1 42 ARG HH11 H 10.546 3.456 -4.511 1.00 . A A . 42 ARG HH11 1 1
14 17344 1 1 42 ARG HH12 H 12.214 2.975 -4.382 1.00 . A A . 42 ARG HH12 1 1
14 17345 1 1 42 ARG HH21 H 12.737 2.824 -7.845 1.00 . A A . 42 ARG HH21 1 1
14 17346 1 1 42 ARG HH22 H 13.427 2.541 -6.266 1.00 . A A . 42 ARG HH22 1 1
14 17347 1 1 42 ARG N N 4.922 4.569 -5.546 1.00 . A A . 42 ARG N 1 1
14 17348 1 1 42 ARG NE N 10.451 3.501 -7.023 1.00 . A A . 42 ARG NE 1 1
14 17349 1 1 42 ARG NH1 N 11.404 3.199 -4.951 1.00 . A A . 42 ARG NH1 1 1
14 17350 1 1 42 ARG NH2 N 12.646 2.831 -6.841 1.00 . A A . 42 ARG NH2 1 1
14 17351 1 1 42 ARG O O 7.263 7.071 -6.085 1.00 . A A . 42 ARG O 1 1
14 17352 1 1 43 LYS C C 4.834 9.003 -6.616 1.00 . A A . 43 LYS C 1 1
14 17353 1 1 43 LYS CA C 5.241 8.059 -7.735 1.00 . A A . 43 LYS CA 1 1
14 17354 1 1 43 LYS CB C 4.183 8.129 -8.830 1.00 . A A . 43 LYS CB 1 1
14 17355 1 1 43 LYS CD C 3.109 6.932 -10.725 1.00 . A A . 43 LYS CD 1 1
14 17356 1 1 43 LYS CE C 2.476 8.235 -11.188 1.00 . A A . 43 LYS CE 1 1
14 17357 1 1 43 LYS CG C 4.407 7.171 -9.980 1.00 . A A . 43 LYS CG 1 1
14 17358 1 1 43 LYS H H 4.679 6.040 -7.492 1.00 . A A . 43 LYS H 1 1
14 17359 1 1 43 LYS HA H 6.197 8.363 -8.134 1.00 . A A . 43 LYS HA 1 1
14 17360 1 1 43 LYS HB2 H 3.221 7.909 -8.394 1.00 . A A . 43 LYS HB2 1 1
14 17361 1 1 43 LYS HB3 H 4.163 9.134 -9.228 1.00 . A A . 43 LYS HB3 1 1
14 17362 1 1 43 LYS HD2 H 3.311 6.317 -11.582 1.00 . A A . 43 LYS HD2 1 1
14 17363 1 1 43 LYS HD3 H 2.421 6.421 -10.068 1.00 . A A . 43 LYS HD3 1 1
14 17364 1 1 43 LYS HE2 H 1.472 8.033 -11.518 1.00 . A A . 43 LYS HE2 1 1
14 17365 1 1 43 LYS HE3 H 2.446 8.920 -10.353 1.00 . A A . 43 LYS HE3 1 1
14 17366 1 1 43 LYS HG2 H 5.135 7.594 -10.658 1.00 . A A . 43 LYS HG2 1 1
14 17367 1 1 43 LYS HG3 H 4.771 6.231 -9.592 1.00 . A A . 43 LYS HG3 1 1
14 17368 1 1 43 LYS HZ1 H 2.790 9.770 -12.574 1.00 . A A . 43 LYS HZ1 1 1
14 17369 1 1 43 LYS HZ2 H 3.256 8.235 -13.128 1.00 . A A . 43 LYS HZ2 1 1
14 17370 1 1 43 LYS HZ3 H 4.219 9.057 -12.003 1.00 . A A . 43 LYS HZ3 1 1
14 17371 1 1 43 LYS N N 5.358 6.700 -7.234 1.00 . A A . 43 LYS N 1 1
14 17372 1 1 43 LYS NZ N 3.237 8.867 -12.298 1.00 . A A . 43 LYS NZ 1 1
14 17373 1 1 43 LYS O O 5.530 9.965 -6.330 1.00 . A A . 43 LYS O 1 1
14 17374 1 1 44 MET C C 4.074 9.942 -3.865 1.00 . A A . 44 MET C 1 1
14 17375 1 1 44 MET CA C 3.093 9.585 -4.986 1.00 . A A . 44 MET CA 1 1
14 17376 1 1 44 MET CB C 1.842 8.940 -4.372 1.00 . A A . 44 MET CB 1 1
14 17377 1 1 44 MET CE C 1.232 9.864 -7.741 1.00 . A A . 44 MET CE 1 1
14 17378 1 1 44 MET CG C 0.781 8.464 -5.367 1.00 . A A . 44 MET CG 1 1
14 17379 1 1 44 MET H H 3.245 7.855 -6.211 1.00 . A A . 44 MET H 1 1
14 17380 1 1 44 MET HA H 2.802 10.497 -5.493 1.00 . A A . 44 MET HA 1 1
14 17381 1 1 44 MET HB2 H 2.152 8.086 -3.788 1.00 . A A . 44 MET HB2 1 1
14 17382 1 1 44 MET HB3 H 1.380 9.658 -3.710 1.00 . A A . 44 MET HB3 1 1
14 17383 1 1 44 MET HE1 H 1.279 8.904 -8.235 1.00 . A A . 44 MET HE1 1 1
14 17384 1 1 44 MET HE2 H 2.209 10.123 -7.362 1.00 . A A . 44 MET HE2 1 1
14 17385 1 1 44 MET HE3 H 0.910 10.618 -8.447 1.00 . A A . 44 MET HE3 1 1
14 17386 1 1 44 MET HG2 H 1.232 7.737 -6.023 1.00 . A A . 44 MET HG2 1 1
14 17387 1 1 44 MET HG3 H -0.017 7.989 -4.811 1.00 . A A . 44 MET HG3 1 1
14 17388 1 1 44 MET N N 3.700 8.700 -5.985 1.00 . A A . 44 MET N 1 1
14 17389 1 1 44 MET O O 4.026 11.047 -3.323 1.00 . A A . 44 MET O 1 1
14 17390 1 1 44 MET SD S 0.068 9.778 -6.382 1.00 . A A . 44 MET SD 1 1
14 17391 1 1 45 ARG C C 7.048 10.183 -3.032 1.00 . A A . 45 ARG C 1 1
14 17392 1 1 45 ARG CA C 5.953 9.275 -2.482 1.00 . A A . 45 ARG CA 1 1
14 17393 1 1 45 ARG CB C 6.563 7.971 -1.955 1.00 . A A . 45 ARG CB 1 1
14 17394 1 1 45 ARG CD C 7.369 9.080 0.162 1.00 . A A . 45 ARG CD 1 1
14 17395 1 1 45 ARG CG C 7.736 8.181 -1.007 1.00 . A A . 45 ARG CG 1 1
14 17396 1 1 45 ARG CZ C 8.662 10.614 1.608 1.00 . A A . 45 ARG CZ 1 1
14 17397 1 1 45 ARG H H 4.924 8.127 -3.940 1.00 . A A . 45 ARG H 1 1
14 17398 1 1 45 ARG HA H 5.458 9.783 -1.668 1.00 . A A . 45 ARG HA 1 1
14 17399 1 1 45 ARG HB2 H 5.798 7.416 -1.432 1.00 . A A . 45 ARG HB2 1 1
14 17400 1 1 45 ARG HB3 H 6.908 7.386 -2.794 1.00 . A A . 45 ARG HB3 1 1
14 17401 1 1 45 ARG HD2 H 6.891 9.972 -0.218 1.00 . A A . 45 ARG HD2 1 1
14 17402 1 1 45 ARG HD3 H 6.682 8.550 0.807 1.00 . A A . 45 ARG HD3 1 1
14 17403 1 1 45 ARG HE H 9.311 8.835 0.937 1.00 . A A . 45 ARG HE 1 1
14 17404 1 1 45 ARG HG2 H 8.052 7.223 -0.623 1.00 . A A . 45 ARG HG2 1 1
14 17405 1 1 45 ARG HG3 H 8.548 8.636 -1.556 1.00 . A A . 45 ARG HG3 1 1
14 17406 1 1 45 ARG HH11 H 6.793 11.279 1.152 1.00 . A A . 45 ARG HH11 1 1
14 17407 1 1 45 ARG HH12 H 7.749 12.347 2.133 1.00 . A A . 45 ARG HH12 1 1
14 17408 1 1 45 ARG HH21 H 10.556 10.239 2.233 1.00 . A A . 45 ARG HH21 1 1
14 17409 1 1 45 ARG HH22 H 9.885 11.747 2.765 1.00 . A A . 45 ARG HH22 1 1
14 17410 1 1 45 ARG N N 4.952 9.011 -3.507 1.00 . A A . 45 ARG N 1 1
14 17411 1 1 45 ARG NE N 8.547 9.467 0.935 1.00 . A A . 45 ARG NE 1 1
14 17412 1 1 45 ARG NH1 N 7.654 11.482 1.636 1.00 . A A . 45 ARG NH1 1 1
14 17413 1 1 45 ARG NH2 N 9.791 10.890 2.253 1.00 . A A . 45 ARG NH2 1 1
14 17414 1 1 45 ARG O O 7.413 11.177 -2.407 1.00 . A A . 45 ARG O 1 1
14 17415 1 1 46 LYS C C 8.093 12.015 -5.210 1.00 . A A . 46 LYS C 1 1
14 17416 1 1 46 LYS CA C 8.607 10.616 -4.851 1.00 . A A . 46 LYS CA 1 1
14 17417 1 1 46 LYS CB C 9.108 9.858 -6.091 1.00 . A A . 46 LYS CB 1 1
14 17418 1 1 46 LYS CD C 9.850 11.391 -7.949 1.00 . A A . 46 LYS CD 1 1
14 17419 1 1 46 LYS CE C 9.080 10.616 -9.007 1.00 . A A . 46 LYS CE 1 1
14 17420 1 1 46 LYS CG C 10.293 10.496 -6.802 1.00 . A A . 46 LYS CG 1 1
14 17421 1 1 46 LYS H H 7.201 9.046 -4.663 1.00 . A A . 46 LYS H 1 1
14 17422 1 1 46 LYS HA H 9.420 10.715 -4.145 1.00 . A A . 46 LYS HA 1 1
14 17423 1 1 46 LYS HB2 H 9.397 8.863 -5.792 1.00 . A A . 46 LYS HB2 1 1
14 17424 1 1 46 LYS HB3 H 8.294 9.784 -6.797 1.00 . A A . 46 LYS HB3 1 1
14 17425 1 1 46 LYS HD2 H 9.216 12.173 -7.559 1.00 . A A . 46 LYS HD2 1 1
14 17426 1 1 46 LYS HD3 H 10.724 11.831 -8.406 1.00 . A A . 46 LYS HD3 1 1
14 17427 1 1 46 LYS HE2 H 8.277 10.078 -8.525 1.00 . A A . 46 LYS HE2 1 1
14 17428 1 1 46 LYS HE3 H 8.663 11.319 -9.715 1.00 . A A . 46 LYS HE3 1 1
14 17429 1 1 46 LYS HG2 H 10.848 11.090 -6.091 1.00 . A A . 46 LYS HG2 1 1
14 17430 1 1 46 LYS HG3 H 10.928 9.714 -7.191 1.00 . A A . 46 LYS HG3 1 1
14 17431 1 1 46 LYS HZ1 H 10.636 10.154 -10.323 1.00 . A A . 46 LYS HZ1 1 1
14 17432 1 1 46 LYS HZ2 H 9.348 9.050 -10.364 1.00 . A A . 46 LYS HZ2 1 1
14 17433 1 1 46 LYS HZ3 H 10.446 9.029 -9.068 1.00 . A A . 46 LYS HZ3 1 1
14 17434 1 1 46 LYS N N 7.551 9.842 -4.209 1.00 . A A . 46 LYS N 1 1
14 17435 1 1 46 LYS NZ N 9.937 9.646 -9.739 1.00 . A A . 46 LYS NZ 1 1
14 17436 1 1 46 LYS O O 8.849 12.986 -5.229 1.00 . A A . 46 LYS O 1 1
14 17437 1 1 47 GLN C C 5.851 14.128 -4.465 1.00 . A A . 47 GLN C 1 1
14 17438 1 1 47 GLN CA C 6.138 13.375 -5.761 1.00 . A A . 47 GLN CA 1 1
14 17439 1 1 47 GLN CB C 4.839 13.126 -6.534 1.00 . A A . 47 GLN CB 1 1
14 17440 1 1 47 GLN CD C 3.793 12.331 -8.703 1.00 . A A . 47 GLN CD 1 1
14 17441 1 1 47 GLN CG C 5.073 12.674 -7.966 1.00 . A A . 47 GLN CG 1 1
14 17442 1 1 47 GLN H H 6.261 11.278 -5.507 1.00 . A A . 47 GLN H 1 1
14 17443 1 1 47 GLN HA H 6.804 13.968 -6.371 1.00 . A A . 47 GLN HA 1 1
14 17444 1 1 47 GLN HB2 H 4.273 12.360 -6.025 1.00 . A A . 47 GLN HB2 1 1
14 17445 1 1 47 GLN HB3 H 4.259 14.033 -6.553 1.00 . A A . 47 GLN HB3 1 1
14 17446 1 1 47 GLN HE21 H 2.776 13.674 -7.641 1.00 . A A . 47 GLN HE21 1 1
14 17447 1 1 47 GLN HE22 H 1.865 12.789 -8.814 1.00 . A A . 47 GLN HE22 1 1
14 17448 1 1 47 GLN HG2 H 5.573 13.467 -8.503 1.00 . A A . 47 GLN HG2 1 1
14 17449 1 1 47 GLN HG3 H 5.706 11.799 -7.953 1.00 . A A . 47 GLN HG3 1 1
14 17450 1 1 47 GLN N N 6.797 12.103 -5.482 1.00 . A A . 47 GLN N 1 1
14 17451 1 1 47 GLN NE2 N 2.704 12.997 -8.352 1.00 . A A . 47 GLN NE2 1 1
14 17452 1 1 47 GLN O O 5.658 15.346 -4.465 1.00 . A A . 47 GLN O 1 1
14 17453 1 1 47 GLN OE1 O 3.788 11.476 -9.588 1.00 . A A . 47 GLN OE1 1 1
14 17454 1 1 48 GLY C C 4.214 14.378 -1.771 1.00 . A A . 48 GLY C 1 1
14 17455 1 1 48 GLY CA C 5.648 13.990 -2.057 1.00 . A A . 48 GLY CA 1 1
14 17456 1 1 48 GLY H H 5.940 12.419 -3.437 1.00 . A A . 48 GLY H 1 1
14 17457 1 1 48 GLY HA2 H 5.971 13.286 -1.305 1.00 . A A . 48 GLY HA2 1 1
14 17458 1 1 48 GLY HA3 H 6.266 14.874 -1.995 1.00 . A A . 48 GLY HA3 1 1
14 17459 1 1 48 GLY N N 5.826 13.388 -3.363 1.00 . A A . 48 GLY N 1 1
14 17460 1 1 48 GLY O O 3.943 15.507 -1.364 1.00 . A A . 48 GLY O 1 1
14 17461 1 1 49 LYS C C 1.178 12.477 -1.154 1.00 . A A . 49 LYS C 1 1
14 17462 1 1 49 LYS CA C 1.883 13.712 -1.697 1.00 . A A . 49 LYS CA 1 1
14 17463 1 1 49 LYS CB C 1.166 14.255 -2.935 1.00 . A A . 49 LYS CB 1 1
14 17464 1 1 49 LYS CD C 0.532 12.190 -4.248 1.00 . A A . 49 LYS CD 1 1
14 17465 1 1 49 LYS CE C -0.957 12.495 -4.303 1.00 . A A . 49 LYS CE 1 1
14 17466 1 1 49 LYS CG C 1.376 13.453 -4.213 1.00 . A A . 49 LYS CG 1 1
14 17467 1 1 49 LYS H H 3.554 12.584 -2.367 1.00 . A A . 49 LYS H 1 1
14 17468 1 1 49 LYS HA H 1.855 14.472 -0.932 1.00 . A A . 49 LYS HA 1 1
14 17469 1 1 49 LYS HB2 H 0.111 14.279 -2.730 1.00 . A A . 49 LYS HB2 1 1
14 17470 1 1 49 LYS HB3 H 1.512 15.258 -3.108 1.00 . A A . 49 LYS HB3 1 1
14 17471 1 1 49 LYS HD2 H 0.799 11.618 -5.122 1.00 . A A . 49 LYS HD2 1 1
14 17472 1 1 49 LYS HD3 H 0.738 11.609 -3.360 1.00 . A A . 49 LYS HD3 1 1
14 17473 1 1 49 LYS HE2 H -1.501 11.568 -4.222 1.00 . A A . 49 LYS HE2 1 1
14 17474 1 1 49 LYS HE3 H -1.210 13.131 -3.468 1.00 . A A . 49 LYS HE3 1 1
14 17475 1 1 49 LYS HG2 H 1.109 14.069 -5.059 1.00 . A A . 49 LYS HG2 1 1
14 17476 1 1 49 LYS HG3 H 2.418 13.179 -4.282 1.00 . A A . 49 LYS HG3 1 1
14 17477 1 1 49 LYS HZ1 H -2.392 13.160 -5.670 1.00 . A A . 49 LYS HZ1 1 1
14 17478 1 1 49 LYS HZ2 H -0.929 12.694 -6.389 1.00 . A A . 49 LYS HZ2 1 1
14 17479 1 1 49 LYS HZ3 H -1.034 14.171 -5.559 1.00 . A A . 49 LYS HZ3 1 1
14 17480 1 1 49 LYS N N 3.289 13.452 -1.990 1.00 . A A . 49 LYS N 1 1
14 17481 1 1 49 LYS NZ N -1.354 13.176 -5.567 1.00 . A A . 49 LYS NZ 1 1
14 17482 1 1 49 LYS O O -0.048 12.447 -1.038 1.00 . A A . 49 LYS O 1 1
14 17483 1 1 50 LEU C C 0.924 10.548 1.212 1.00 . A A . 50 LEU C 1 1
14 17484 1 1 50 LEU CA C 1.408 10.256 -0.211 1.00 . A A . 50 LEU CA 1 1
14 17485 1 1 50 LEU CB C 2.470 9.143 -0.180 1.00 . A A . 50 LEU CB 1 1
14 17486 1 1 50 LEU CD1 C 3.364 6.961 -1.005 1.00 . A A . 50 LEU CD1 1 1
14 17487 1 1 50 LEU CD2 C 0.937 7.465 -1.246 1.00 . A A . 50 LEU CD2 1 1
14 17488 1 1 50 LEU CG C 2.335 8.053 -1.242 1.00 . A A . 50 LEU CG 1 1
14 17489 1 1 50 LEU H H 2.917 11.543 -0.975 1.00 . A A . 50 LEU H 1 1
14 17490 1 1 50 LEU HA H 0.569 9.932 -0.808 1.00 . A A . 50 LEU HA 1 1
14 17491 1 1 50 LEU HB2 H 3.440 9.603 -0.309 1.00 . A A . 50 LEU HB2 1 1
14 17492 1 1 50 LEU HB3 H 2.444 8.673 0.790 1.00 . A A . 50 LEU HB3 1 1
14 17493 1 1 50 LEU HD11 H 4.356 7.377 -1.088 1.00 . A A . 50 LEU HD11 1 1
14 17494 1 1 50 LEU HD12 H 3.238 6.179 -1.740 1.00 . A A . 50 LEU HD12 1 1
14 17495 1 1 50 LEU HD13 H 3.230 6.548 -0.014 1.00 . A A . 50 LEU HD13 1 1
14 17496 1 1 50 LEU HD21 H 0.219 8.238 -1.477 1.00 . A A . 50 LEU HD21 1 1
14 17497 1 1 50 LEU HD22 H 0.718 7.049 -0.273 1.00 . A A . 50 LEU HD22 1 1
14 17498 1 1 50 LEU HD23 H 0.878 6.686 -1.991 1.00 . A A . 50 LEU HD23 1 1
14 17499 1 1 50 LEU HG H 2.524 8.483 -2.214 1.00 . A A . 50 LEU HG 1 1
14 17500 1 1 50 LEU N N 1.956 11.466 -0.819 1.00 . A A . 50 LEU N 1 1
14 17501 1 1 50 LEU O O 1.569 11.298 1.946 1.00 . A A . 50 LEU O 1 1
14 17502 1 1 51 PRO C C -0.085 9.234 4.000 1.00 . A A . 51 PRO C 1 1
14 17503 1 1 51 PRO CA C -0.761 10.127 2.966 1.00 . A A . 51 PRO CA 1 1
14 17504 1 1 51 PRO CB C -2.224 9.731 2.803 1.00 . A A . 51 PRO CB 1 1
14 17505 1 1 51 PRO CD C -1.101 9.136 0.774 1.00 . A A . 51 PRO CD 1 1
14 17506 1 1 51 PRO CG C -2.219 8.732 1.701 1.00 . A A . 51 PRO CG 1 1
14 17507 1 1 51 PRO HA H -0.700 11.157 3.288 1.00 . A A . 51 PRO HA 1 1
14 17508 1 1 51 PRO HB2 H -2.588 9.301 3.726 1.00 . A A . 51 PRO HB2 1 1
14 17509 1 1 51 PRO HB3 H -2.810 10.599 2.546 1.00 . A A . 51 PRO HB3 1 1
14 17510 1 1 51 PRO HD2 H -0.581 8.264 0.409 1.00 . A A . 51 PRO HD2 1 1
14 17511 1 1 51 PRO HD3 H -1.489 9.716 -0.046 1.00 . A A . 51 PRO HD3 1 1
14 17512 1 1 51 PRO HG2 H -2.036 7.747 2.101 1.00 . A A . 51 PRO HG2 1 1
14 17513 1 1 51 PRO HG3 H -3.164 8.757 1.179 1.00 . A A . 51 PRO HG3 1 1
14 17514 1 1 51 PRO N N -0.216 9.957 1.618 1.00 . A A . 51 PRO N 1 1
14 17515 1 1 51 PRO O O 0.292 8.089 3.715 1.00 . A A . 51 PRO O 1 1
14 17516 1 1 52 ASN C C -0.141 7.858 6.749 1.00 . A A . 52 ASN C 1 1
14 17517 1 1 52 ASN CA C 0.666 9.081 6.318 1.00 . A A . 52 ASN CA 1 1
14 17518 1 1 52 ASN CB C 0.807 10.047 7.493 1.00 . A A . 52 ASN CB 1 1
14 17519 1 1 52 ASN CG C 1.576 9.453 8.651 1.00 . A A . 52 ASN CG 1 1
14 17520 1 1 52 ASN H H -0.280 10.692 5.338 1.00 . A A . 52 ASN H 1 1
14 17521 1 1 52 ASN HA H 1.649 8.761 6.006 1.00 . A A . 52 ASN HA 1 1
14 17522 1 1 52 ASN HB2 H 1.325 10.933 7.161 1.00 . A A . 52 ASN HB2 1 1
14 17523 1 1 52 ASN HB3 H -0.178 10.322 7.842 1.00 . A A . 52 ASN HB3 1 1
14 17524 1 1 52 ASN HD21 H 3.269 10.116 7.866 1.00 . A A . 52 ASN HD21 1 1
14 17525 1 1 52 ASN HD22 H 3.412 9.260 9.356 1.00 . A A . 52 ASN HD22 1 1
14 17526 1 1 52 ASN N N 0.042 9.772 5.200 1.00 . A A . 52 ASN N 1 1
14 17527 1 1 52 ASN ND2 N 2.883 9.624 8.622 1.00 . A A . 52 ASN ND2 1 1
14 17528 1 1 52 ASN O O 0.422 6.787 6.977 1.00 . A A . 52 ASN O 1 1
14 17529 1 1 52 ASN OD1 O 1.003 8.857 9.564 1.00 . A A . 52 ASN OD1 1 1
14 17530 1 1 53 ASP C C -2.172 5.680 6.538 1.00 . A A . 53 ASP C 1 1
14 17531 1 1 53 ASP CA C -2.348 6.965 7.334 1.00 . A A . 53 ASP CA 1 1
14 17532 1 1 53 ASP CB C -3.810 7.406 7.243 1.00 . A A . 53 ASP CB 1 1
14 17533 1 1 53 ASP CG C -4.098 8.655 8.046 1.00 . A A . 53 ASP CG 1 1
14 17534 1 1 53 ASP H H -1.849 8.890 6.598 1.00 . A A . 53 ASP H 1 1
14 17535 1 1 53 ASP HA H -2.102 6.772 8.367 1.00 . A A . 53 ASP HA 1 1
14 17536 1 1 53 ASP HB2 H -4.052 7.602 6.212 1.00 . A A . 53 ASP HB2 1 1
14 17537 1 1 53 ASP HB3 H -4.442 6.610 7.611 1.00 . A A . 53 ASP HB3 1 1
14 17538 1 1 53 ASP N N -1.461 8.025 6.847 1.00 . A A . 53 ASP N 1 1
14 17539 1 1 53 ASP O O -1.929 4.619 7.105 1.00 . A A . 53 ASP O 1 1
14 17540 1 1 53 ASP OD1 O -3.942 9.765 7.496 1.00 . A A . 53 ASP OD1 1 1
14 17541 1 1 53 ASP OD2 O -4.486 8.536 9.227 1.00 . A A . 53 ASP OD2 1 1
14 17542 1 1 54 ARG C C -0.809 3.945 4.535 1.00 . A A . 54 ARG C 1 1
14 17543 1 1 54 ARG CA C -2.144 4.648 4.324 1.00 . A A . 54 ARG CA 1 1
14 17544 1 1 54 ARG CB C -2.237 5.109 2.874 1.00 . A A . 54 ARG CB 1 1
14 17545 1 1 54 ARG CD C -1.647 4.209 0.606 1.00 . A A . 54 ARG CD 1 1
14 17546 1 1 54 ARG CG C -2.446 3.979 1.880 1.00 . A A . 54 ARG CG 1 1
14 17547 1 1 54 ARG CZ C 0.774 4.463 1.100 1.00 . A A . 54 ARG CZ 1 1
14 17548 1 1 54 ARG H H -2.436 6.680 4.838 1.00 . A A . 54 ARG H 1 1
14 17549 1 1 54 ARG HA H -2.948 3.961 4.535 1.00 . A A . 54 ARG HA 1 1
14 17550 1 1 54 ARG HB2 H -3.063 5.799 2.781 1.00 . A A . 54 ARG HB2 1 1
14 17551 1 1 54 ARG HB3 H -1.322 5.620 2.613 1.00 . A A . 54 ARG HB3 1 1
14 17552 1 1 54 ARG HD2 H -2.132 3.691 -0.204 1.00 . A A . 54 ARG HD2 1 1
14 17553 1 1 54 ARG HD3 H -1.627 5.268 0.394 1.00 . A A . 54 ARG HD3 1 1
14 17554 1 1 54 ARG HE H -0.111 2.784 0.461 1.00 . A A . 54 ARG HE 1 1
14 17555 1 1 54 ARG HG2 H -2.128 3.051 2.332 1.00 . A A . 54 ARG HG2 1 1
14 17556 1 1 54 ARG HG3 H -3.497 3.921 1.631 1.00 . A A . 54 ARG HG3 1 1
14 17557 1 1 54 ARG HH11 H -0.301 6.139 1.476 1.00 . A A . 54 ARG HH11 1 1
14 17558 1 1 54 ARG HH12 H 1.403 6.275 1.758 1.00 . A A . 54 ARG HH12 1 1
14 17559 1 1 54 ARG HH21 H 2.118 2.975 0.829 1.00 . A A . 54 ARG HH21 1 1
14 17560 1 1 54 ARG HH22 H 2.786 4.478 1.395 1.00 . A A . 54 ARG HH22 1 1
14 17561 1 1 54 ARG N N -2.270 5.797 5.219 1.00 . A A . 54 ARG N 1 1
14 17562 1 1 54 ARG NE N -0.271 3.723 0.718 1.00 . A A . 54 ARG NE 1 1
14 17563 1 1 54 ARG NH1 N 0.611 5.728 1.475 1.00 . A A . 54 ARG NH1 1 1
14 17564 1 1 54 ARG NH2 N 1.987 3.928 1.109 1.00 . A A . 54 ARG NH2 1 1
14 17565 1 1 54 ARG O O -0.743 2.720 4.620 1.00 . A A . 54 ARG O 1 1
14 17566 1 1 55 ARG C C 1.633 3.410 6.108 1.00 . A A . 55 ARG C 1 1
14 17567 1 1 55 ARG CA C 1.595 4.255 4.834 1.00 . A A . 55 ARG CA 1 1
14 17568 1 1 55 ARG CB C 2.545 5.461 4.947 1.00 . A A . 55 ARG CB 1 1
14 17569 1 1 55 ARG CD C 4.603 4.433 6.027 1.00 . A A . 55 ARG CD 1 1
14 17570 1 1 55 ARG CG C 4.036 5.153 4.813 1.00 . A A . 55 ARG CG 1 1
14 17571 1 1 55 ARG CZ C 6.654 4.436 7.398 1.00 . A A . 55 ARG CZ 1 1
14 17572 1 1 55 ARG H H 0.104 5.709 4.490 1.00 . A A . 55 ARG H 1 1
14 17573 1 1 55 ARG HA H 1.885 3.647 3.992 1.00 . A A . 55 ARG HA 1 1
14 17574 1 1 55 ARG HB2 H 2.286 6.168 4.173 1.00 . A A . 55 ARG HB2 1 1
14 17575 1 1 55 ARG HB3 H 2.386 5.931 5.907 1.00 . A A . 55 ARG HB3 1 1
14 17576 1 1 55 ARG HD2 H 3.950 4.603 6.869 1.00 . A A . 55 ARG HD2 1 1
14 17577 1 1 55 ARG HD3 H 4.645 3.377 5.810 1.00 . A A . 55 ARG HD3 1 1
14 17578 1 1 55 ARG HE H 6.324 5.629 5.823 1.00 . A A . 55 ARG HE 1 1
14 17579 1 1 55 ARG HG2 H 4.184 4.529 3.945 1.00 . A A . 55 ARG HG2 1 1
14 17580 1 1 55 ARG HG3 H 4.568 6.084 4.679 1.00 . A A . 55 ARG HG3 1 1
14 17581 1 1 55 ARG HH11 H 5.348 2.941 7.853 1.00 . A A . 55 ARG HH11 1 1
14 17582 1 1 55 ARG HH12 H 6.757 3.047 8.864 1.00 . A A . 55 ARG HH12 1 1
14 17583 1 1 55 ARG HH21 H 8.176 5.762 7.172 1.00 . A A . 55 ARG HH21 1 1
14 17584 1 1 55 ARG HH22 H 8.338 4.647 8.501 1.00 . A A . 55 ARG HH22 1 1
14 17585 1 1 55 ARG N N 0.242 4.747 4.603 1.00 . A A . 55 ARG N 1 1
14 17586 1 1 55 ARG NE N 5.947 4.902 6.368 1.00 . A A . 55 ARG NE 1 1
14 17587 1 1 55 ARG NH1 N 6.220 3.396 8.095 1.00 . A A . 55 ARG NH1 1 1
14 17588 1 1 55 ARG NH2 N 7.816 4.988 7.710 1.00 . A A . 55 ARG NH2 1 1
14 17589 1 1 55 ARG O O 2.118 2.280 6.096 1.00 . A A . 55 ARG O 1 1
14 17590 1 1 56 LEU C C 0.247 2.030 8.489 1.00 . A A . 56 LEU C 1 1
14 17591 1 1 56 LEU CA C 1.113 3.288 8.488 1.00 . A A . 56 LEU CA 1 1
14 17592 1 1 56 LEU CB C 0.644 4.244 9.590 1.00 . A A . 56 LEU CB 1 1
14 17593 1 1 56 LEU CD1 C 2.422 3.602 11.240 1.00 . A A . 56 LEU CD1 1 1
14 17594 1 1 56 LEU CD2 C 0.357 4.772 12.024 1.00 . A A . 56 LEU CD2 1 1
14 17595 1 1 56 LEU CG C 0.927 3.780 11.021 1.00 . A A . 56 LEU CG 1 1
14 17596 1 1 56 LEU H H 0.653 4.838 7.116 1.00 . A A . 56 LEU H 1 1
14 17597 1 1 56 LEU HA H 2.134 3.002 8.688 1.00 . A A . 56 LEU HA 1 1
14 17598 1 1 56 LEU HB2 H 1.130 5.197 9.441 1.00 . A A . 56 LEU HB2 1 1
14 17599 1 1 56 LEU HB3 H -0.422 4.383 9.487 1.00 . A A . 56 LEU HB3 1 1
14 17600 1 1 56 LEU HD11 H 2.805 2.876 10.538 1.00 . A A . 56 LEU HD11 1 1
14 17601 1 1 56 LEU HD12 H 2.598 3.256 12.248 1.00 . A A . 56 LEU HD12 1 1
14 17602 1 1 56 LEU HD13 H 2.922 4.547 11.091 1.00 . A A . 56 LEU HD13 1 1
14 17603 1 1 56 LEU HD21 H -0.707 4.874 11.867 1.00 . A A . 56 LEU HD21 1 1
14 17604 1 1 56 LEU HD22 H 0.835 5.731 11.893 1.00 . A A . 56 LEU HD22 1 1
14 17605 1 1 56 LEU HD23 H 0.539 4.413 13.027 1.00 . A A . 56 LEU HD23 1 1
14 17606 1 1 56 LEU HG H 0.448 2.825 11.185 1.00 . A A . 56 LEU HG 1 1
14 17607 1 1 56 LEU N N 1.088 3.957 7.191 1.00 . A A . 56 LEU N 1 1
14 17608 1 1 56 LEU O O 0.576 1.045 9.147 1.00 . A A . 56 LEU O 1 1
14 17609 1 1 57 LEU C C -1.081 -0.291 7.086 1.00 . A A . 57 LEU C 1 1
14 17610 1 1 57 LEU CA C -1.772 0.932 7.686 1.00 . A A . 57 LEU CA 1 1
14 17611 1 1 57 LEU CB C -3.021 1.284 6.868 1.00 . A A . 57 LEU CB 1 1
14 17612 1 1 57 LEU CD1 C -5.102 2.653 6.560 1.00 . A A . 57 LEU CD1 1 1
14 17613 1 1 57 LEU CD2 C -4.246 2.195 8.866 1.00 . A A . 57 LEU CD2 1 1
14 17614 1 1 57 LEU CG C -3.861 2.444 7.415 1.00 . A A . 57 LEU CG 1 1
14 17615 1 1 57 LEU H H -1.065 2.882 7.241 1.00 . A A . 57 LEU H 1 1
14 17616 1 1 57 LEU HA H -2.072 0.696 8.696 1.00 . A A . 57 LEU HA 1 1
14 17617 1 1 57 LEU HB2 H -2.708 1.538 5.866 1.00 . A A . 57 LEU HB2 1 1
14 17618 1 1 57 LEU HB3 H -3.650 0.407 6.819 1.00 . A A . 57 LEU HB3 1 1
14 17619 1 1 57 LEU HD11 H -5.671 3.485 6.946 1.00 . A A . 57 LEU HD11 1 1
14 17620 1 1 57 LEU HD12 H -5.709 1.760 6.583 1.00 . A A . 57 LEU HD12 1 1
14 17621 1 1 57 LEU HD13 H -4.806 2.860 5.541 1.00 . A A . 57 LEU HD13 1 1
14 17622 1 1 57 LEU HD21 H -3.353 2.153 9.472 1.00 . A A . 57 LEU HD21 1 1
14 17623 1 1 57 LEU HD22 H -4.777 1.258 8.943 1.00 . A A . 57 LEU HD22 1 1
14 17624 1 1 57 LEU HD23 H -4.881 2.998 9.212 1.00 . A A . 57 LEU HD23 1 1
14 17625 1 1 57 LEU HG H -3.276 3.352 7.376 1.00 . A A . 57 LEU HG 1 1
14 17626 1 1 57 LEU N N -0.857 2.067 7.750 1.00 . A A . 57 LEU N 1 1
14 17627 1 1 57 LEU O O -1.386 -1.429 7.446 1.00 . A A . 57 LEU O 1 1
14 17628 1 1 58 LEU C C 1.595 -1.734 6.564 1.00 . A A . 58 LEU C 1 1
14 17629 1 1 58 LEU CA C 0.615 -1.130 5.560 1.00 . A A . 58 LEU CA 1 1
14 17630 1 1 58 LEU CB C 1.351 -0.624 4.318 1.00 . A A . 58 LEU CB 1 1
14 17631 1 1 58 LEU CD1 C 1.268 0.363 2.017 1.00 . A A . 58 LEU CD1 1 1
14 17632 1 1 58 LEU CD2 C -0.679 -0.950 2.875 1.00 . A A . 58 LEU CD2 1 1
14 17633 1 1 58 LEU CG C 0.453 -0.002 3.245 1.00 . A A . 58 LEU CG 1 1
14 17634 1 1 58 LEU H H 0.043 0.879 5.915 1.00 . A A . 58 LEU H 1 1
14 17635 1 1 58 LEU HA H -0.087 -1.895 5.264 1.00 . A A . 58 LEU HA 1 1
14 17636 1 1 58 LEU HB2 H 2.073 0.117 4.628 1.00 . A A . 58 LEU HB2 1 1
14 17637 1 1 58 LEU HB3 H 1.880 -1.456 3.875 1.00 . A A . 58 LEU HB3 1 1
14 17638 1 1 58 LEU HD11 H 2.029 1.077 2.292 1.00 . A A . 58 LEU HD11 1 1
14 17639 1 1 58 LEU HD12 H 0.621 0.797 1.271 1.00 . A A . 58 LEU HD12 1 1
14 17640 1 1 58 LEU HD13 H 1.733 -0.526 1.618 1.00 . A A . 58 LEU HD13 1 1
14 17641 1 1 58 LEU HD21 H -0.268 -1.861 2.465 1.00 . A A . 58 LEU HD21 1 1
14 17642 1 1 58 LEU HD22 H -1.317 -0.480 2.142 1.00 . A A . 58 LEU HD22 1 1
14 17643 1 1 58 LEU HD23 H -1.258 -1.182 3.757 1.00 . A A . 58 LEU HD23 1 1
14 17644 1 1 58 LEU HG H 0.015 0.907 3.634 1.00 . A A . 58 LEU HG 1 1
14 17645 1 1 58 LEU N N -0.143 -0.049 6.176 1.00 . A A . 58 LEU N 1 1
14 17646 1 1 58 LEU O O 1.815 -2.944 6.587 1.00 . A A . 58 LEU O 1 1
14 17647 1 1 59 ASP C C 2.299 -2.274 9.423 1.00 . A A . 59 ASP C 1 1
14 17648 1 1 59 ASP CA C 3.049 -1.344 8.476 1.00 . A A . 59 ASP CA 1 1
14 17649 1 1 59 ASP CB C 3.607 -0.153 9.264 1.00 . A A . 59 ASP CB 1 1
14 17650 1 1 59 ASP CG C 4.712 0.581 8.530 1.00 . A A . 59 ASP CG 1 1
14 17651 1 1 59 ASP H H 2.010 0.073 7.291 1.00 . A A . 59 ASP H 1 1
14 17652 1 1 59 ASP HA H 3.869 -1.887 8.028 1.00 . A A . 59 ASP HA 1 1
14 17653 1 1 59 ASP HB2 H 2.807 0.546 9.457 1.00 . A A . 59 ASP HB2 1 1
14 17654 1 1 59 ASP HB3 H 4.000 -0.507 10.206 1.00 . A A . 59 ASP HB3 1 1
14 17655 1 1 59 ASP N N 2.169 -0.887 7.402 1.00 . A A . 59 ASP N 1 1
14 17656 1 1 59 ASP O O 2.868 -3.226 9.955 1.00 . A A . 59 ASP O 1 1
14 17657 1 1 59 ASP OD1 O 4.406 1.455 7.693 1.00 . A A . 59 ASP OD1 1 1
14 17658 1 1 59 ASP OD2 O 5.899 0.294 8.800 1.00 . A A . 59 ASP OD2 1 1
14 17659 1 1 60 LYS C C -0.075 -4.193 9.963 1.00 . A A . 60 LYS C 1 1
14 17660 1 1 60 LYS CA C 0.178 -2.786 10.505 1.00 . A A . 60 LYS CA 1 1
14 17661 1 1 60 LYS CB C -1.149 -2.064 10.753 1.00 . A A . 60 LYS CB 1 1
14 17662 1 1 60 LYS CD C -0.123 -0.088 11.952 1.00 . A A . 60 LYS CD 1 1
14 17663 1 1 60 LYS CE C -0.133 0.758 13.217 1.00 . A A . 60 LYS CE 1 1
14 17664 1 1 60 LYS CG C -1.165 -1.197 12.008 1.00 . A A . 60 LYS CG 1 1
14 17665 1 1 60 LYS H H 0.611 -1.245 9.136 1.00 . A A . 60 LYS H 1 1
14 17666 1 1 60 LYS HA H 0.702 -2.870 11.445 1.00 . A A . 60 LYS HA 1 1
14 17667 1 1 60 LYS HB2 H -1.361 -1.430 9.904 1.00 . A A . 60 LYS HB2 1 1
14 17668 1 1 60 LYS HB3 H -1.928 -2.800 10.839 1.00 . A A . 60 LYS HB3 1 1
14 17669 1 1 60 LYS HD2 H 0.855 -0.531 11.836 1.00 . A A . 60 LYS HD2 1 1
14 17670 1 1 60 LYS HD3 H -0.334 0.548 11.105 1.00 . A A . 60 LYS HD3 1 1
14 17671 1 1 60 LYS HE2 H 0.589 1.554 13.109 1.00 . A A . 60 LYS HE2 1 1
14 17672 1 1 60 LYS HE3 H -1.119 1.183 13.342 1.00 . A A . 60 LYS HE3 1 1
14 17673 1 1 60 LYS HG2 H -2.141 -0.748 12.110 1.00 . A A . 60 LYS HG2 1 1
14 17674 1 1 60 LYS HG3 H -0.964 -1.821 12.866 1.00 . A A . 60 LYS HG3 1 1
14 17675 1 1 60 LYS HZ1 H 1.140 -0.496 14.302 1.00 . A A . 60 LYS HZ1 1 1
14 17676 1 1 60 LYS HZ2 H -0.509 -0.785 14.576 1.00 . A A . 60 LYS HZ2 1 1
14 17677 1 1 60 LYS HZ3 H 0.238 0.569 15.267 1.00 . A A . 60 LYS HZ3 1 1
14 17678 1 1 60 LYS N N 1.012 -2.003 9.610 1.00 . A A . 60 LYS N 1 1
14 17679 1 1 60 LYS NZ N 0.206 -0.043 14.422 1.00 . A A . 60 LYS NZ 1 1
14 17680 1 1 60 LYS O O -0.211 -5.143 10.735 1.00 . A A . 60 LYS O 1 1
14 17681 1 1 61 ILE C C 0.974 -6.396 7.861 1.00 . A A . 61 ILE C 1 1
14 17682 1 1 61 ILE CA C -0.348 -5.656 8.045 1.00 . A A . 61 ILE CA 1 1
14 17683 1 1 61 ILE CB C -1.093 -5.589 6.690 1.00 . A A . 61 ILE CB 1 1
14 17684 1 1 61 ILE CD1 C -0.947 -4.697 4.307 1.00 . A A . 61 ILE CD1 1 1
14 17685 1 1 61 ILE CG1 C -0.346 -4.700 5.694 1.00 . A A . 61 ILE CG1 1 1
14 17686 1 1 61 ILE CG2 C -2.513 -5.084 6.896 1.00 . A A . 61 ILE CG2 1 1
14 17687 1 1 61 ILE H H -0.024 -3.555 8.060 1.00 . A A . 61 ILE H 1 1
14 17688 1 1 61 ILE HA H -0.961 -6.223 8.734 1.00 . A A . 61 ILE HA 1 1
14 17689 1 1 61 ILE HB H -1.151 -6.590 6.292 1.00 . A A . 61 ILE HB 1 1
14 17690 1 1 61 ILE HD11 H -0.387 -4.022 3.675 1.00 . A A . 61 ILE HD11 1 1
14 17691 1 1 61 ILE HD12 H -1.974 -4.369 4.365 1.00 . A A . 61 ILE HD12 1 1
14 17692 1 1 61 ILE HD13 H -0.908 -5.694 3.895 1.00 . A A . 61 ILE HD13 1 1
14 17693 1 1 61 ILE HG12 H -0.354 -3.685 6.054 1.00 . A A . 61 ILE HG12 1 1
14 17694 1 1 61 ILE HG13 H 0.678 -5.039 5.615 1.00 . A A . 61 ILE HG13 1 1
14 17695 1 1 61 ILE HG21 H -2.483 -4.067 7.258 1.00 . A A . 61 ILE HG21 1 1
14 17696 1 1 61 ILE HG22 H -3.017 -5.707 7.619 1.00 . A A . 61 ILE HG22 1 1
14 17697 1 1 61 ILE HG23 H -3.050 -5.119 5.956 1.00 . A A . 61 ILE HG23 1 1
14 17698 1 1 61 ILE N N -0.130 -4.339 8.641 1.00 . A A . 61 ILE N 1 1
14 17699 1 1 61 ILE O O 0.996 -7.575 7.503 1.00 . A A . 61 ILE O 1 1
14 17700 1 1 62 GLY C C 4.090 -6.030 6.729 1.00 . A A . 62 GLY C 1 1
14 17701 1 1 62 GLY CA C 3.381 -6.325 8.034 1.00 . A A . 62 GLY CA 1 1
14 17702 1 1 62 GLY H H 1.999 -4.753 8.363 1.00 . A A . 62 GLY H 1 1
14 17703 1 1 62 GLY HA2 H 3.991 -5.966 8.850 1.00 . A A . 62 GLY HA2 1 1
14 17704 1 1 62 GLY HA3 H 3.261 -7.394 8.133 1.00 . A A . 62 GLY HA3 1 1
14 17705 1 1 62 GLY N N 2.075 -5.700 8.117 1.00 . A A . 62 GLY N 1 1
14 17706 1 1 62 GLY O O 4.977 -6.776 6.312 1.00 . A A . 62 GLY O 1 1
14 17707 1 1 63 PHE C C 5.618 -3.782 5.118 1.00 . A A . 63 PHE C 1 1
14 17708 1 1 63 PHE CA C 4.341 -4.548 4.833 1.00 . A A . 63 PHE CA 1 1
14 17709 1 1 63 PHE CB C 3.391 -3.700 3.982 1.00 . A A . 63 PHE CB 1 1
14 17710 1 1 63 PHE CD1 C 3.869 -4.259 1.584 1.00 . A A . 63 PHE CD1 1 1
14 17711 1 1 63 PHE CD2 C 4.499 -2.106 2.391 1.00 . A A . 63 PHE CD2 1 1
14 17712 1 1 63 PHE CE1 C 4.355 -3.936 0.333 1.00 . A A . 63 PHE CE1 1 1
14 17713 1 1 63 PHE CE2 C 4.989 -1.778 1.143 1.00 . A A . 63 PHE CE2 1 1
14 17714 1 1 63 PHE CG C 3.934 -3.349 2.625 1.00 . A A . 63 PHE CG 1 1
14 17715 1 1 63 PHE CZ C 4.919 -2.696 0.113 1.00 . A A . 63 PHE CZ 1 1
14 17716 1 1 63 PHE H H 2.987 -4.386 6.449 1.00 . A A . 63 PHE H 1 1
14 17717 1 1 63 PHE HA H 4.602 -5.445 4.293 1.00 . A A . 63 PHE HA 1 1
14 17718 1 1 63 PHE HB2 H 2.467 -4.238 3.839 1.00 . A A . 63 PHE HB2 1 1
14 17719 1 1 63 PHE HB3 H 3.183 -2.777 4.503 1.00 . A A . 63 PHE HB3 1 1
14 17720 1 1 63 PHE HD1 H 3.432 -5.230 1.757 1.00 . A A . 63 PHE HD1 1 1
14 17721 1 1 63 PHE HD2 H 4.555 -1.388 3.197 1.00 . A A . 63 PHE HD2 1 1
14 17722 1 1 63 PHE HE1 H 4.298 -4.654 -0.471 1.00 . A A . 63 PHE HE1 1 1
14 17723 1 1 63 PHE HE2 H 5.429 -0.807 0.973 1.00 . A A . 63 PHE HE2 1 1
14 17724 1 1 63 PHE HZ H 5.301 -2.441 -0.865 1.00 . A A . 63 PHE HZ 1 1
14 17725 1 1 63 PHE N N 3.707 -4.943 6.079 1.00 . A A . 63 PHE N 1 1
14 17726 1 1 63 PHE O O 5.589 -2.646 5.587 1.00 . A A . 63 PHE O 1 1
14 17727 1 1 64 VAL C C 8.393 -2.849 3.984 1.00 . A A . 64 VAL C 1 1
14 17728 1 1 64 VAL CA C 8.032 -3.835 5.095 1.00 . A A . 64 VAL CA 1 1
14 17729 1 1 64 VAL CB C 9.106 -4.937 5.220 1.00 . A A . 64 VAL CB 1 1
14 17730 1 1 64 VAL CG1 C 9.322 -5.662 3.898 1.00 . A A . 64 VAL CG1 1 1
14 17731 1 1 64 VAL CG2 C 10.414 -4.369 5.741 1.00 . A A . 64 VAL CG2 1 1
14 17732 1 1 64 VAL H H 6.691 -5.332 4.486 1.00 . A A . 64 VAL H 1 1
14 17733 1 1 64 VAL HA H 7.981 -3.304 6.033 1.00 . A A . 64 VAL HA 1 1
14 17734 1 1 64 VAL HB H 8.746 -5.662 5.936 1.00 . A A . 64 VAL HB 1 1
14 17735 1 1 64 VAL HG11 H 10.086 -6.416 4.021 1.00 . A A . 64 VAL HG11 1 1
14 17736 1 1 64 VAL HG12 H 9.635 -4.954 3.146 1.00 . A A . 64 VAL HG12 1 1
14 17737 1 1 64 VAL HG13 H 8.399 -6.132 3.587 1.00 . A A . 64 VAL HG13 1 1
14 17738 1 1 64 VAL HG21 H 10.789 -3.637 5.041 1.00 . A A . 64 VAL HG21 1 1
14 17739 1 1 64 VAL HG22 H 11.134 -5.167 5.849 1.00 . A A . 64 VAL HG22 1 1
14 17740 1 1 64 VAL HG23 H 10.248 -3.901 6.700 1.00 . A A . 64 VAL HG23 1 1
14 17741 1 1 64 VAL N N 6.736 -4.425 4.851 1.00 . A A . 64 VAL N 1 1
14 17742 1 1 64 VAL O O 8.067 -3.065 2.811 1.00 . A A . 64 VAL O 1 1
14 17743 1 1 65 TRP C C 10.907 -0.937 3.013 1.00 . A A . 65 TRP C 1 1
14 17744 1 1 65 TRP CA C 9.444 -0.748 3.390 1.00 . A A . 65 TRP CA 1 1
14 17745 1 1 65 TRP CB C 9.213 0.653 3.958 1.00 . A A . 65 TRP CB 1 1
14 17746 1 1 65 TRP CD1 C 7.154 0.863 5.474 1.00 . A A . 65 TRP CD1 1 1
14 17747 1 1 65 TRP CD2 C 6.768 1.320 3.317 1.00 . A A . 65 TRP CD2 1 1
14 17748 1 1 65 TRP CE2 C 5.563 1.468 4.029 1.00 . A A . 65 TRP CE2 1 1
14 17749 1 1 65 TRP CE3 C 6.771 1.556 1.939 1.00 . A A . 65 TRP CE3 1 1
14 17750 1 1 65 TRP CG C 7.772 0.933 4.257 1.00 . A A . 65 TRP CG 1 1
14 17751 1 1 65 TRP CH2 C 4.408 2.066 2.059 1.00 . A A . 65 TRP CH2 1 1
14 17752 1 1 65 TRP CZ2 C 4.376 1.843 3.408 1.00 . A A . 65 TRP CZ2 1 1
14 17753 1 1 65 TRP CZ3 C 5.591 1.927 1.325 1.00 . A A . 65 TRP CZ3 1 1
14 17754 1 1 65 TRP H H 9.250 -1.620 5.306 1.00 . A A . 65 TRP H 1 1
14 17755 1 1 65 TRP HA H 8.838 -0.872 2.505 1.00 . A A . 65 TRP HA 1 1
14 17756 1 1 65 TRP HB2 H 9.770 0.759 4.878 1.00 . A A . 65 TRP HB2 1 1
14 17757 1 1 65 TRP HB3 H 9.556 1.387 3.246 1.00 . A A . 65 TRP HB3 1 1
14 17758 1 1 65 TRP HD1 H 7.650 0.593 6.395 1.00 . A A . 65 TRP HD1 1 1
14 17759 1 1 65 TRP HE1 H 5.166 1.208 6.085 1.00 . A A . 65 TRP HE1 1 1
14 17760 1 1 65 TRP HE3 H 7.673 1.453 1.357 1.00 . A A . 65 TRP HE3 1 1
14 17761 1 1 65 TRP HH2 H 3.509 2.358 1.538 1.00 . A A . 65 TRP HH2 1 1
14 17762 1 1 65 TRP HZ2 H 3.453 1.956 3.957 1.00 . A A . 65 TRP HZ2 1 1
14 17763 1 1 65 TRP HZ3 H 5.572 2.112 0.260 1.00 . A A . 65 TRP HZ3 1 1
14 17764 1 1 65 TRP N N 9.038 -1.756 4.354 1.00 . A A . 65 TRP N 1 1
14 17765 1 1 65 TRP NE1 N 5.825 1.185 5.344 1.00 . A A . 65 TRP NE1 1 1
14 17766 1 1 65 TRP O O 11.284 -0.743 1.857 1.00 . A A . 65 TRP O 1 1
14 17767 1 1 66 SER C C 13.866 -0.306 3.407 1.00 . A A . 66 SER C 1 1
14 17768 1 1 66 SER CA C 13.134 -1.594 3.800 1.00 . A A . 66 SER CA 1 1
14 17769 1 1 66 SER CB C 13.339 -2.693 2.741 1.00 . A A . 66 SER CB 1 1
14 17770 1 1 66 SER H H 11.332 -1.447 4.898 1.00 . A A . 66 SER H 1 1
14 17771 1 1 66 SER HA H 13.537 -1.940 4.742 1.00 . A A . 66 SER HA 1 1
14 17772 1 1 66 SER HB2 H 12.669 -3.514 2.946 1.00 . A A . 66 SER HB2 1 1
14 17773 1 1 66 SER HB3 H 13.122 -2.289 1.762 1.00 . A A . 66 SER HB3 1 1
14 17774 1 1 66 SER HG H 14.805 -3.733 3.537 1.00 . A A . 66 SER HG 1 1
14 17775 1 1 66 SER N N 11.710 -1.334 3.998 1.00 . A A . 66 SER N 1 1
14 17776 1 1 66 SER O O 13.330 0.794 3.559 1.00 . A A . 66 SER O 1 1
14 17777 1 1 66 SER OG O 14.672 -3.182 2.748 1.00 . A A . 66 SER OG 1 1
14 17778 1 1 67 LEU C C 16.271 0.675 1.095 1.00 . A A . 67 LEU C 1 1
14 17779 1 1 67 LEU CA C 15.908 0.707 2.574 1.00 . A A . 67 LEU CA 1 1
14 17780 1 1 67 LEU CB C 17.187 0.752 3.423 1.00 . A A . 67 LEU CB 1 1
14 17781 1 1 67 LEU CD1 C 16.607 -0.430 5.582 1.00 . A A . 67 LEU CD1 1 1
14 17782 1 1 67 LEU CD2 C 18.233 1.465 5.585 1.00 . A A . 67 LEU CD2 1 1
14 17783 1 1 67 LEU CG C 16.982 0.899 4.938 1.00 . A A . 67 LEU CG 1 1
14 17784 1 1 67 LEU H H 15.449 -1.349 2.782 1.00 . A A . 67 LEU H 1 1
14 17785 1 1 67 LEU HA H 15.327 1.597 2.770 1.00 . A A . 67 LEU HA 1 1
14 17786 1 1 67 LEU HB2 H 17.741 -0.158 3.246 1.00 . A A . 67 LEU HB2 1 1
14 17787 1 1 67 LEU HB3 H 17.784 1.585 3.085 1.00 . A A . 67 LEU HB3 1 1
14 17788 1 1 67 LEU HD11 H 17.420 -1.132 5.460 1.00 . A A . 67 LEU HD11 1 1
14 17789 1 1 67 LEU HD12 H 15.719 -0.822 5.108 1.00 . A A . 67 LEU HD12 1 1
14 17790 1 1 67 LEU HD13 H 16.415 -0.279 6.634 1.00 . A A . 67 LEU HD13 1 1
14 17791 1 1 67 LEU HD21 H 19.062 0.794 5.413 1.00 . A A . 67 LEU HD21 1 1
14 17792 1 1 67 LEU HD22 H 18.072 1.572 6.648 1.00 . A A . 67 LEU HD22 1 1
14 17793 1 1 67 LEU HD23 H 18.454 2.431 5.156 1.00 . A A . 67 LEU HD23 1 1
14 17794 1 1 67 LEU HG H 16.172 1.592 5.117 1.00 . A A . 67 LEU HG 1 1
14 17795 1 1 67 LEU N N 15.091 -0.445 2.923 1.00 . A A . 67 LEU N 1 1
14 17796 1 1 67 LEU O O 16.424 -0.399 0.507 1.00 . A A . 67 LEU O 1 1
14 17797 1 1 68 GLU C C 17.437 3.304 -1.181 1.00 . A A . 68 GLU C 1 1
14 17798 1 1 68 GLU CA C 16.731 1.975 -0.912 1.00 . A A . 68 GLU CA 1 1
14 17799 1 1 68 GLU CB C 15.453 1.885 -1.752 1.00 . A A . 68 GLU CB 1 1
14 17800 1 1 68 GLU CD C 14.422 2.204 -4.032 1.00 . A A . 68 GLU CD 1 1
14 17801 1 1 68 GLU CG C 15.693 1.950 -3.252 1.00 . A A . 68 GLU CG 1 1
14 17802 1 1 68 GLU H H 16.276 2.670 1.028 1.00 . A A . 68 GLU H 1 1
14 17803 1 1 68 GLU HA H 17.390 1.162 -1.177 1.00 . A A . 68 GLU HA 1 1
14 17804 1 1 68 GLU HB2 H 14.957 0.954 -1.530 1.00 . A A . 68 GLU HB2 1 1
14 17805 1 1 68 GLU HB3 H 14.801 2.702 -1.480 1.00 . A A . 68 GLU HB3 1 1
14 17806 1 1 68 GLU HG2 H 16.388 2.749 -3.460 1.00 . A A . 68 GLU HG2 1 1
14 17807 1 1 68 GLU HG3 H 16.114 1.011 -3.577 1.00 . A A . 68 GLU HG3 1 1
14 17808 1 1 68 GLU N N 16.405 1.854 0.501 1.00 . A A . 68 GLU N 1 1
14 17809 1 1 68 GLU O O 17.328 4.241 -0.385 1.00 . A A . 68 GLU O 1 1
14 17810 1 1 68 GLU OE1 O 13.693 3.155 -3.688 1.00 . A A . 68 GLU OE1 1 1
14 17811 1 1 68 GLU OE2 O 14.161 1.480 -5.009 1.00 . A A . 68 GLU OE2 1 1
14 17812 1 1 69 HIS C C 19.928 5.058 -1.834 1.00 . A A . 69 HIS C 1 1
14 17813 1 1 69 HIS CA C 18.816 4.595 -2.765 1.00 . A A . 69 HIS CA 1 1
14 17814 1 1 69 HIS CB C 17.779 5.712 -2.961 1.00 . A A . 69 HIS CB 1 1
14 17815 1 1 69 HIS CD2 C 17.175 5.023 -5.379 1.00 . A A . 69 HIS CD2 1 1
14 17816 1 1 69 HIS CE1 C 15.044 5.530 -5.346 1.00 . A A . 69 HIS CE1 1 1
14 17817 1 1 69 HIS CG C 16.893 5.505 -4.149 1.00 . A A . 69 HIS CG 1 1
14 17818 1 1 69 HIS H H 18.321 2.532 -2.804 1.00 . A A . 69 HIS H 1 1
14 17819 1 1 69 HIS HA H 19.257 4.372 -3.727 1.00 . A A . 69 HIS HA 1 1
14 17820 1 1 69 HIS HB2 H 17.152 5.769 -2.085 1.00 . A A . 69 HIS HB2 1 1
14 17821 1 1 69 HIS HB3 H 18.295 6.653 -3.089 1.00 . A A . 69 HIS HB3 1 1
14 17822 1 1 69 HIS HD1 H 15.039 6.200 -3.404 1.00 . A A . 69 HIS HD1 1 1
14 17823 1 1 69 HIS HD2 H 18.141 4.688 -5.730 1.00 . A A . 69 HIS HD2 1 1
14 17824 1 1 69 HIS HE1 H 14.017 5.671 -5.646 1.00 . A A . 69 HIS HE1 1 1
14 17825 1 1 69 HIS HE2 H 15.896 4.671 -7.007 1.00 . A A . 69 HIS HE2 1 1
14 17826 1 1 69 HIS N N 18.182 3.361 -2.288 1.00 . A A . 69 HIS N 1 1
14 17827 1 1 69 HIS ND1 N 15.550 5.817 -4.160 1.00 . A A . 69 HIS ND1 1 1
14 17828 1 1 69 HIS NE2 N 16.011 5.048 -6.103 1.00 . A A . 69 HIS NE2 1 1
14 17829 1 1 69 HIS O O 20.332 6.222 -1.860 1.00 . A A . 69 HIS O 1 1
14 17830 1 1 70 HIS C C 22.722 3.566 -0.465 1.00 . A A . 70 HIS C 1 1
14 17831 1 1 70 HIS CA C 21.533 4.447 -0.126 1.00 . A A . 70 HIS CA 1 1
14 17832 1 1 70 HIS CB C 21.134 4.228 1.336 1.00 . A A . 70 HIS CB 1 1
14 17833 1 1 70 HIS CD2 C 19.474 6.233 1.358 1.00 . A A . 70 HIS CD2 1 1
14 17834 1 1 70 HIS CE1 C 18.255 5.604 3.065 1.00 . A A . 70 HIS CE1 1 1
14 17835 1 1 70 HIS CG C 19.976 5.055 1.805 1.00 . A A . 70 HIS CG 1 1
14 17836 1 1 70 HIS H H 20.065 3.234 -1.041 1.00 . A A . 70 HIS H 1 1
14 17837 1 1 70 HIS HA H 21.811 5.483 -0.269 1.00 . A A . 70 HIS HA 1 1
14 17838 1 1 70 HIS HB2 H 20.869 3.189 1.473 1.00 . A A . 70 HIS HB2 1 1
14 17839 1 1 70 HIS HB3 H 21.981 4.457 1.966 1.00 . A A . 70 HIS HB3 1 1
14 17840 1 1 70 HIS HD1 H 19.314 3.885 3.429 1.00 . A A . 70 HIS HD1 1 1
14 17841 1 1 70 HIS HD2 H 19.846 6.811 0.523 1.00 . A A . 70 HIS HD2 1 1
14 17842 1 1 70 HIS HE1 H 17.497 5.579 3.834 1.00 . A A . 70 HIS HE1 1 1
14 17843 1 1 70 HIS HE2 H 17.727 7.248 1.953 1.00 . A A . 70 HIS HE2 1 1
14 17844 1 1 70 HIS N N 20.432 4.144 -1.023 1.00 . A A . 70 HIS N 1 1
14 17845 1 1 70 HIS ND1 N 19.191 4.691 2.876 1.00 . A A . 70 HIS ND1 1 1
14 17846 1 1 70 HIS NE2 N 18.403 6.551 2.158 1.00 . A A . 70 HIS NE2 1 1
14 17847 1 1 70 HIS O O 22.554 2.476 -1.017 1.00 . A A . 70 HIS O 1 1
14 17848 1 1 71 HIS C C 26.307 4.024 0.233 1.00 . A A . 71 HIS C 1 1
14 17849 1 1 71 HIS CA C 25.136 3.295 -0.408 1.00 . A A . 71 HIS CA 1 1
14 17850 1 1 71 HIS CB C 25.356 3.155 -1.920 1.00 . A A . 71 HIS CB 1 1
14 17851 1 1 71 HIS CD2 C 26.199 0.718 -2.202 1.00 . A A . 71 HIS CD2 1 1
14 17852 1 1 71 HIS CE1 C 28.158 1.153 -3.073 1.00 . A A . 71 HIS CE1 1 1
14 17853 1 1 71 HIS CG C 26.314 2.064 -2.291 1.00 . A A . 71 HIS CG 1 1
14 17854 1 1 71 HIS H H 23.971 4.888 0.357 1.00 . A A . 71 HIS H 1 1
14 17855 1 1 71 HIS HA H 25.049 2.312 0.034 1.00 . A A . 71 HIS HA 1 1
14 17856 1 1 71 HIS HB2 H 24.411 2.942 -2.395 1.00 . A A . 71 HIS HB2 1 1
14 17857 1 1 71 HIS HB3 H 25.746 4.086 -2.306 1.00 . A A . 71 HIS HB3 1 1
14 17858 1 1 71 HIS HD1 H 27.936 3.193 -3.031 1.00 . A A . 71 HIS HD1 1 1
14 17859 1 1 71 HIS HD2 H 25.352 0.170 -1.814 1.00 . A A . 71 HIS HD2 1 1
14 17860 1 1 71 HIS HE1 H 29.148 1.033 -3.495 1.00 . A A . 71 HIS HE1 1 1
14 17861 1 1 71 HIS HE2 H 27.477 -0.775 -2.946 1.00 . A A . 71 HIS HE2 1 1
14 17862 1 1 71 HIS N N 23.911 4.030 -0.127 1.00 . A A . 71 HIS N 1 1
14 17863 1 1 71 HIS ND1 N 27.552 2.302 -2.839 1.00 . A A . 71 HIS ND1 1 1
14 17864 1 1 71 HIS NE2 N 27.359 0.175 -2.697 1.00 . A A . 71 HIS NE2 1 1
14 17865 1 1 71 HIS O O 27.086 3.436 0.982 1.00 . A A . 71 HIS O 1 1
14 17866 1 1 72 HIS C C 27.125 7.635 0.162 1.00 . A A . 72 HIS C 1 1
14 17867 1 1 72 HIS CA C 27.385 6.193 0.574 1.00 . A A . 72 HIS CA 1 1
14 17868 1 1 72 HIS CB C 28.821 5.797 0.218 1.00 . A A . 72 HIS CB 1 1
14 17869 1 1 72 HIS CD2 C 30.769 7.426 0.778 1.00 . A A . 72 HIS CD2 1 1
14 17870 1 1 72 HIS CE1 C 30.944 6.976 2.913 1.00 . A A . 72 HIS CE1 1 1
14 17871 1 1 72 HIS CG C 29.847 6.479 1.071 1.00 . A A . 72 HIS CG 1 1
14 17872 1 1 72 HIS H H 25.780 5.703 -0.709 1.00 . A A . 72 HIS H 1 1
14 17873 1 1 72 HIS HA H 27.253 6.113 1.644 1.00 . A A . 72 HIS HA 1 1
14 17874 1 1 72 HIS HB2 H 28.937 4.729 0.346 1.00 . A A . 72 HIS HB2 1 1
14 17875 1 1 72 HIS HB3 H 29.016 6.055 -0.812 1.00 . A A . 72 HIS HB3 1 1
14 17876 1 1 72 HIS HD1 H 29.445 5.574 2.938 1.00 . A A . 72 HIS HD1 1 1
14 17877 1 1 72 HIS HD2 H 30.941 7.876 -0.190 1.00 . A A . 72 HIS HD2 1 1
14 17878 1 1 72 HIS HE1 H 31.270 6.988 3.943 1.00 . A A . 72 HIS HE1 1 1
14 17879 1 1 72 HIS HE2 H 32.221 8.308 2.023 1.00 . A A . 72 HIS HE2 1 1
14 17880 1 1 72 HIS N N 26.403 5.318 -0.058 1.00 . A A . 72 HIS N 1 1
14 17881 1 1 72 HIS ND1 N 29.985 6.220 2.417 1.00 . A A . 72 HIS ND1 1 1
14 17882 1 1 72 HIS NE2 N 31.436 7.715 1.941 1.00 . A A . 72 HIS NE2 1 1
14 17883 1 1 72 HIS O O 27.239 8.550 0.973 1.00 . A A . 72 HIS O 1 1
14 17884 1 1 73 HIS C C 24.901 9.376 -1.308 1.00 . A A . 73 HIS C 1 1
14 17885 1 1 73 HIS CA C 26.383 9.155 -1.583 1.00 . A A . 73 HIS CA 1 1
14 17886 1 1 73 HIS CB C 26.687 9.333 -3.083 1.00 . A A . 73 HIS CB 1 1
14 17887 1 1 73 HIS CD2 C 24.643 8.401 -4.409 1.00 . A A . 73 HIS CD2 1 1
14 17888 1 1 73 HIS CE1 C 25.644 6.729 -5.405 1.00 . A A . 73 HIS CE1 1 1
14 17889 1 1 73 HIS CG C 25.938 8.404 -4.004 1.00 . A A . 73 HIS CG 1 1
14 17890 1 1 73 HIS H H 26.793 7.081 -1.731 1.00 . A A . 73 HIS H 1 1
14 17891 1 1 73 HIS HA H 26.947 9.884 -1.021 1.00 . A A . 73 HIS HA 1 1
14 17892 1 1 73 HIS HB2 H 26.439 10.343 -3.371 1.00 . A A . 73 HIS HB2 1 1
14 17893 1 1 73 HIS HB3 H 27.744 9.175 -3.245 1.00 . A A . 73 HIS HB3 1 1
14 17894 1 1 73 HIS HD1 H 27.488 7.084 -4.575 1.00 . A A . 73 HIS HD1 1 1
14 17895 1 1 73 HIS HD2 H 23.874 9.096 -4.103 1.00 . A A . 73 HIS HD2 1 1
14 17896 1 1 73 HIS HE1 H 25.828 5.863 -6.023 1.00 . A A . 73 HIS HE1 1 1
14 17897 1 1 73 HIS HE2 H 23.702 7.204 -5.860 1.00 . A A . 73 HIS HE2 1 1
14 17898 1 1 73 HIS N N 26.779 7.833 -1.107 1.00 . A A . 73 HIS N 1 1
14 17899 1 1 73 HIS ND1 N 26.537 7.343 -4.648 1.00 . A A . 73 HIS ND1 1 1
14 17900 1 1 73 HIS NE2 N 24.490 7.352 -5.278 1.00 . A A . 73 HIS NE2 1 1
14 17901 1 1 73 HIS O O 24.179 8.431 -0.990 1.00 . A A . 73 HIS O 1 1
14 17902 1 1 74 HIS C C 22.251 10.807 -2.473 1.00 . A A . 74 HIS C 1 1
14 17903 1 1 74 HIS CA C 23.060 10.953 -1.189 1.00 . A A . 74 HIS CA 1 1
14 17904 1 1 74 HIS CB C 22.927 12.378 -0.629 1.00 . A A . 74 HIS CB 1 1
14 17905 1 1 74 HIS CD2 C 24.411 13.942 -2.080 1.00 . A A . 74 HIS CD2 1 1
14 17906 1 1 74 HIS CE1 C 22.813 15.088 -3.040 1.00 . A A . 74 HIS CE1 1 1
14 17907 1 1 74 HIS CG C 23.232 13.467 -1.614 1.00 . A A . 74 HIS CG 1 1
14 17908 1 1 74 HIS H H 25.079 11.322 -1.701 1.00 . A A . 74 HIS H 1 1
14 17909 1 1 74 HIS HA H 22.677 10.254 -0.461 1.00 . A A . 74 HIS HA 1 1
14 17910 1 1 74 HIS HB2 H 21.915 12.525 -0.282 1.00 . A A . 74 HIS HB2 1 1
14 17911 1 1 74 HIS HB3 H 23.603 12.488 0.206 1.00 . A A . 74 HIS HB3 1 1
14 17912 1 1 74 HIS HD1 H 21.279 14.105 -2.099 1.00 . A A . 74 HIS HD1 1 1
14 17913 1 1 74 HIS HD2 H 25.396 13.590 -1.809 1.00 . A A . 74 HIS HD2 1 1
14 17914 1 1 74 HIS HE1 H 22.290 15.800 -3.658 1.00 . A A . 74 HIS HE1 1 1
14 17915 1 1 74 HIS HE2 H 24.767 15.338 -3.610 1.00 . A A . 74 HIS HE2 1 1
14 17916 1 1 74 HIS N N 24.457 10.616 -1.431 1.00 . A A . 74 HIS N 1 1
14 17917 1 1 74 HIS ND1 N 22.252 14.208 -2.234 1.00 . A A . 74 HIS ND1 1 1
14 17918 1 1 74 HIS NE2 N 24.123 14.949 -2.965 1.00 . A A . 74 HIS NE2 1 1
14 17919 1 1 74 HIS O O 22.798 11.099 -3.555 1.00 . A A . 74 HIS O 1 1
14 17920 1 1 74 HIS OXT O 21.070 10.414 -2.394 1.00 . A A . 74 HIS OXT 1 1
15 17921 1 1 1 MET C C -7.406 6.984 -8.548 1.00 . A A . 1 MET C 1 1
15 17922 1 1 1 MET CA C -6.496 7.899 -7.741 1.00 . A A . 1 MET CA 1 1
15 17923 1 1 1 MET CB C -6.724 9.364 -8.155 1.00 . A A . 1 MET CB 1 1
15 17924 1 1 1 MET CE C -4.864 9.756 -11.891 1.00 . A A . 1 MET CE 1 1
15 17925 1 1 1 MET CG C -6.483 9.650 -9.638 1.00 . A A . 1 MET CG 1 1
15 17926 1 1 1 MET H1 H -4.819 7.632 -8.934 1.00 . A A . 1 MET H1 1 1
15 17927 1 1 1 MET H2 H -4.947 6.510 -7.672 1.00 . A A . 1 MET H2 1 1
15 17928 1 1 1 MET H3 H -4.462 8.108 -7.347 1.00 . A A . 1 MET H3 1 1
15 17929 1 1 1 MET HA H -6.735 7.786 -6.692 1.00 . A A . 1 MET HA 1 1
15 17930 1 1 1 MET HB2 H -7.743 9.633 -7.922 1.00 . A A . 1 MET HB2 1 1
15 17931 1 1 1 MET HB3 H -6.059 9.992 -7.579 1.00 . A A . 1 MET HB3 1 1
15 17932 1 1 1 MET HE1 H -5.221 10.765 -12.030 1.00 . A A . 1 MET HE1 1 1
15 17933 1 1 1 MET HE2 H -5.544 9.064 -12.364 1.00 . A A . 1 MET HE2 1 1
15 17934 1 1 1 MET HE3 H -3.884 9.655 -12.334 1.00 . A A . 1 MET HE3 1 1
15 17935 1 1 1 MET HG2 H -7.113 8.997 -10.222 1.00 . A A . 1 MET HG2 1 1
15 17936 1 1 1 MET HG3 H -6.751 10.678 -9.839 1.00 . A A . 1 MET HG3 1 1
15 17937 1 1 1 MET N N -5.083 7.511 -7.936 1.00 . A A . 1 MET N 1 1
15 17938 1 1 1 MET O O -7.098 6.639 -9.687 1.00 . A A . 1 MET O 1 1
15 17939 1 1 1 MET SD S -4.768 9.390 -10.140 1.00 . A A . 1 MET SD 1 1
15 17940 1 1 2 ASN C C -10.875 6.334 -8.486 1.00 . A A . 2 ASN C 1 1
15 17941 1 1 2 ASN CA C -9.490 5.728 -8.609 1.00 . A A . 2 ASN CA 1 1
15 17942 1 1 2 ASN CB C -9.484 4.311 -8.023 1.00 . A A . 2 ASN CB 1 1
15 17943 1 1 2 ASN CG C -8.394 3.436 -8.616 1.00 . A A . 2 ASN CG 1 1
15 17944 1 1 2 ASN H H -8.686 6.863 -7.019 1.00 . A A . 2 ASN H 1 1
15 17945 1 1 2 ASN HA H -9.223 5.676 -9.655 1.00 . A A . 2 ASN HA 1 1
15 17946 1 1 2 ASN HB2 H -9.328 4.371 -6.956 1.00 . A A . 2 ASN HB2 1 1
15 17947 1 1 2 ASN HB3 H -10.440 3.847 -8.217 1.00 . A A . 2 ASN HB3 1 1
15 17948 1 1 2 ASN HD21 H -8.267 2.371 -6.936 1.00 . A A . 2 ASN HD21 1 1
15 17949 1 1 2 ASN HD22 H -7.220 1.890 -8.223 1.00 . A A . 2 ASN HD22 1 1
15 17950 1 1 2 ASN N N -8.512 6.577 -7.942 1.00 . A A . 2 ASN N 1 1
15 17951 1 1 2 ASN ND2 N -7.908 2.474 -7.848 1.00 . A A . 2 ASN ND2 1 1
15 17952 1 1 2 ASN O O -11.424 6.420 -7.392 1.00 . A A . 2 ASN O 1 1
15 17953 1 1 2 ASN OD1 O -7.999 3.618 -9.766 1.00 . A A . 2 ASN OD1 1 1
15 17954 1 1 3 GLN C C -13.738 6.598 -10.415 1.00 . A A . 3 GLN C 1 1
15 17955 1 1 3 GLN CA C -12.734 7.410 -9.608 1.00 . A A . 3 GLN CA 1 1
15 17956 1 1 3 GLN CB C -12.637 8.836 -10.147 1.00 . A A . 3 GLN CB 1 1
15 17957 1 1 3 GLN CD C -11.895 11.202 -9.658 1.00 . A A . 3 GLN CD 1 1
15 17958 1 1 3 GLN CG C -11.796 9.744 -9.266 1.00 . A A . 3 GLN CG 1 1
15 17959 1 1 3 GLN H H -10.944 6.666 -10.456 1.00 . A A . 3 GLN H 1 1
15 17960 1 1 3 GLN HA H -13.073 7.451 -8.584 1.00 . A A . 3 GLN HA 1 1
15 17961 1 1 3 GLN HB2 H -12.191 8.810 -11.132 1.00 . A A . 3 GLN HB2 1 1
15 17962 1 1 3 GLN HB3 H -13.630 9.253 -10.219 1.00 . A A . 3 GLN HB3 1 1
15 17963 1 1 3 GLN HE21 H -13.448 11.445 -8.439 1.00 . A A . 3 GLN HE21 1 1
15 17964 1 1 3 GLN HE22 H -12.936 12.858 -9.306 1.00 . A A . 3 GLN HE22 1 1
15 17965 1 1 3 GLN HG2 H -12.128 9.640 -8.244 1.00 . A A . 3 GLN HG2 1 1
15 17966 1 1 3 GLN HG3 H -10.763 9.436 -9.338 1.00 . A A . 3 GLN HG3 1 1
15 17967 1 1 3 GLN N N -11.426 6.773 -9.609 1.00 . A A . 3 GLN N 1 1
15 17968 1 1 3 GLN NE2 N -12.856 11.904 -9.079 1.00 . A A . 3 GLN NE2 1 1
15 17969 1 1 3 GLN O O -14.811 7.086 -10.765 1.00 . A A . 3 GLN O 1 1
15 17970 1 1 3 GLN OE1 O -11.116 11.692 -10.476 1.00 . A A . 3 GLN OE1 1 1
15 17971 1 1 4 ASN C C -14.899 3.526 -10.264 1.00 . A A . 4 ASN C 1 1
15 17972 1 1 4 ASN CA C -14.304 4.421 -11.339 1.00 . A A . 4 ASN CA 1 1
15 17973 1 1 4 ASN CB C -13.600 3.582 -12.409 1.00 . A A . 4 ASN CB 1 1
15 17974 1 1 4 ASN CG C -13.001 4.433 -13.508 1.00 . A A . 4 ASN CG 1 1
15 17975 1 1 4 ASN H H -12.463 5.064 -10.512 1.00 . A A . 4 ASN H 1 1
15 17976 1 1 4 ASN HA H -15.098 4.993 -11.797 1.00 . A A . 4 ASN HA 1 1
15 17977 1 1 4 ASN HB2 H -12.807 3.012 -11.947 1.00 . A A . 4 ASN HB2 1 1
15 17978 1 1 4 ASN HB3 H -14.315 2.903 -12.854 1.00 . A A . 4 ASN HB3 1 1
15 17979 1 1 4 ASN HD21 H -11.266 4.495 -12.543 1.00 . A A . 4 ASN HD21 1 1
15 17980 1 1 4 ASN HD22 H -11.324 5.357 -14.049 1.00 . A A . 4 ASN HD22 1 1
15 17981 1 1 4 ASN N N -13.377 5.357 -10.713 1.00 . A A . 4 ASN N 1 1
15 17982 1 1 4 ASN ND2 N -11.740 4.796 -13.353 1.00 . A A . 4 ASN ND2 1 1
15 17983 1 1 4 ASN O O -15.945 2.909 -10.449 1.00 . A A . 4 ASN O 1 1
15 17984 1 1 4 ASN OD1 O -13.665 4.754 -14.493 1.00 . A A . 4 ASN OD1 1 1
15 17985 1 1 5 LEU C C -14.454 3.650 -6.736 1.00 . A A . 5 LEU C 1 1
15 17986 1 1 5 LEU CA C -14.656 2.762 -7.955 1.00 . A A . 5 LEU CA 1 1
15 17987 1 1 5 LEU CB C -13.887 1.448 -7.775 1.00 . A A . 5 LEU CB 1 1
15 17988 1 1 5 LEU CD1 C -13.165 -0.774 -8.661 1.00 . A A . 5 LEU CD1 1 1
15 17989 1 1 5 LEU CD2 C -15.545 -0.060 -8.896 1.00 . A A . 5 LEU CD2 1 1
15 17990 1 1 5 LEU CG C -14.097 0.405 -8.873 1.00 . A A . 5 LEU CG 1 1
15 17991 1 1 5 LEU H H -13.344 3.946 -9.097 1.00 . A A . 5 LEU H 1 1
15 17992 1 1 5 LEU HA H -15.708 2.549 -8.070 1.00 . A A . 5 LEU HA 1 1
15 17993 1 1 5 LEU HB2 H -12.833 1.677 -7.726 1.00 . A A . 5 LEU HB2 1 1
15 17994 1 1 5 LEU HB3 H -14.185 1.009 -6.835 1.00 . A A . 5 LEU HB3 1 1
15 17995 1 1 5 LEU HD11 H -12.141 -0.431 -8.691 1.00 . A A . 5 LEU HD11 1 1
15 17996 1 1 5 LEU HD12 H -13.324 -1.503 -9.442 1.00 . A A . 5 LEU HD12 1 1
15 17997 1 1 5 LEU HD13 H -13.367 -1.224 -7.701 1.00 . A A . 5 LEU HD13 1 1
15 17998 1 1 5 LEU HD21 H -16.192 0.783 -9.086 1.00 . A A . 5 LEU HD21 1 1
15 17999 1 1 5 LEU HD22 H -15.796 -0.499 -7.942 1.00 . A A . 5 LEU HD22 1 1
15 18000 1 1 5 LEU HD23 H -15.676 -0.796 -9.676 1.00 . A A . 5 LEU HD23 1 1
15 18001 1 1 5 LEU HG H -13.871 0.848 -9.831 1.00 . A A . 5 LEU HG 1 1
15 18002 1 1 5 LEU N N -14.200 3.474 -9.138 1.00 . A A . 5 LEU N 1 1
15 18003 1 1 5 LEU O O -13.347 4.128 -6.493 1.00 . A A . 5 LEU O 1 1
15 18004 1 1 6 GLN C C -14.718 4.117 -3.689 1.00 . A A . 6 GLN C 1 1
15 18005 1 1 6 GLN CA C -15.447 4.793 -4.846 1.00 . A A . 6 GLN CA 1 1
15 18006 1 1 6 GLN CB C -16.860 5.227 -4.427 1.00 . A A . 6 GLN CB 1 1
15 18007 1 1 6 GLN CD C -16.900 6.255 -2.089 1.00 . A A . 6 GLN CD 1 1
15 18008 1 1 6 GLN CG C -16.897 6.501 -3.589 1.00 . A A . 6 GLN CG 1 1
15 18009 1 1 6 GLN H H -16.370 3.454 -6.205 1.00 . A A . 6 GLN H 1 1
15 18010 1 1 6 GLN HA H -14.886 5.664 -5.147 1.00 . A A . 6 GLN HA 1 1
15 18011 1 1 6 GLN HB2 H -17.450 5.393 -5.317 1.00 . A A . 6 GLN HB2 1 1
15 18012 1 1 6 GLN HB3 H -17.312 4.431 -3.853 1.00 . A A . 6 GLN HB3 1 1
15 18013 1 1 6 GLN HE21 H -17.890 7.952 -1.798 1.00 . A A . 6 GLN HE21 1 1
15 18014 1 1 6 GLN HE22 H -17.497 7.054 -0.369 1.00 . A A . 6 GLN HE22 1 1
15 18015 1 1 6 GLN HG2 H -16.028 7.092 -3.832 1.00 . A A . 6 GLN HG2 1 1
15 18016 1 1 6 GLN HG3 H -17.787 7.054 -3.851 1.00 . A A . 6 GLN HG3 1 1
15 18017 1 1 6 GLN N N -15.517 3.893 -5.989 1.00 . A A . 6 GLN N 1 1
15 18018 1 1 6 GLN NE2 N -17.491 7.176 -1.346 1.00 . A A . 6 GLN NE2 1 1
15 18019 1 1 6 GLN O O -13.770 4.668 -3.130 1.00 . A A . 6 GLN O 1 1
15 18020 1 1 6 GLN OE1 O -16.380 5.255 -1.598 1.00 . A A . 6 GLN OE1 1 1
15 18021 1 1 7 GLY C C -13.499 1.209 -2.698 1.00 . A A . 7 GLY C 1 1
15 18022 1 1 7 GLY CA C -14.557 2.189 -2.252 1.00 . A A . 7 GLY CA 1 1
15 18023 1 1 7 GLY H H -15.849 2.481 -3.905 1.00 . A A . 7 GLY H 1 1
15 18024 1 1 7 GLY HA2 H -14.112 2.900 -1.573 1.00 . A A . 7 GLY HA2 1 1
15 18025 1 1 7 GLY HA3 H -15.338 1.650 -1.735 1.00 . A A . 7 GLY HA3 1 1
15 18026 1 1 7 GLY N N -15.139 2.904 -3.368 1.00 . A A . 7 GLY N 1 1
15 18027 1 1 7 GLY O O -13.405 0.099 -2.168 1.00 . A A . 7 GLY O 1 1
15 18028 1 1 8 GLU C C -10.590 0.527 -3.144 1.00 . A A . 8 GLU C 1 1
15 18029 1 1 8 GLU CA C -11.655 0.765 -4.207 1.00 . A A . 8 GLU CA 1 1
15 18030 1 1 8 GLU CB C -11.048 1.403 -5.462 1.00 . A A . 8 GLU CB 1 1
15 18031 1 1 8 GLU CD C -9.005 -0.058 -5.841 1.00 . A A . 8 GLU CD 1 1
15 18032 1 1 8 GLU CG C -10.331 0.420 -6.379 1.00 . A A . 8 GLU CG 1 1
15 18033 1 1 8 GLU H H -12.826 2.519 -4.044 1.00 . A A . 8 GLU H 1 1
15 18034 1 1 8 GLU HA H -12.101 -0.182 -4.471 1.00 . A A . 8 GLU HA 1 1
15 18035 1 1 8 GLU HB2 H -11.839 1.874 -6.026 1.00 . A A . 8 GLU HB2 1 1
15 18036 1 1 8 GLU HB3 H -10.340 2.159 -5.159 1.00 . A A . 8 GLU HB3 1 1
15 18037 1 1 8 GLU HG2 H -10.965 -0.439 -6.524 1.00 . A A . 8 GLU HG2 1 1
15 18038 1 1 8 GLU HG3 H -10.160 0.897 -7.326 1.00 . A A . 8 GLU HG3 1 1
15 18039 1 1 8 GLU N N -12.703 1.618 -3.674 1.00 . A A . 8 GLU N 1 1
15 18040 1 1 8 GLU O O -10.087 -0.586 -3.007 1.00 . A A . 8 GLU O 1 1
15 18041 1 1 8 GLU OE1 O -8.115 0.787 -5.629 1.00 . A A . 8 GLU OE1 1 1
15 18042 1 1 8 GLU OE2 O -8.854 -1.280 -5.629 1.00 . A A . 8 GLU OE2 1 1
15 18043 1 1 9 TRP C C -9.542 0.321 -0.388 1.00 . A A . 9 TRP C 1 1
15 18044 1 1 9 TRP CA C -9.275 1.497 -1.323 1.00 . A A . 9 TRP CA 1 1
15 18045 1 1 9 TRP CB C -9.232 2.815 -0.537 1.00 . A A . 9 TRP CB 1 1
15 18046 1 1 9 TRP CD1 C -8.996 3.105 1.999 1.00 . A A . 9 TRP CD1 1 1
15 18047 1 1 9 TRP CD2 C -7.199 2.197 1.018 1.00 . A A . 9 TRP CD2 1 1
15 18048 1 1 9 TRP CE2 C -6.952 2.302 2.400 1.00 . A A . 9 TRP CE2 1 1
15 18049 1 1 9 TRP CE3 C -6.206 1.648 0.200 1.00 . A A . 9 TRP CE3 1 1
15 18050 1 1 9 TRP CG C -8.513 2.720 0.780 1.00 . A A . 9 TRP CG 1 1
15 18051 1 1 9 TRP CH2 C -4.808 1.350 2.155 1.00 . A A . 9 TRP CH2 1 1
15 18052 1 1 9 TRP CZ2 C -5.758 1.883 2.978 1.00 . A A . 9 TRP CZ2 1 1
15 18053 1 1 9 TRP CZ3 C -5.023 1.231 0.777 1.00 . A A . 9 TRP CZ3 1 1
15 18054 1 1 9 TRP H H -10.747 2.422 -2.528 1.00 . A A . 9 TRP H 1 1
15 18055 1 1 9 TRP HA H -8.318 1.346 -1.798 1.00 . A A . 9 TRP HA 1 1
15 18056 1 1 9 TRP HB2 H -8.733 3.562 -1.133 1.00 . A A . 9 TRP HB2 1 1
15 18057 1 1 9 TRP HB3 H -10.245 3.138 -0.342 1.00 . A A . 9 TRP HB3 1 1
15 18058 1 1 9 TRP HD1 H -9.970 3.543 2.157 1.00 . A A . 9 TRP HD1 1 1
15 18059 1 1 9 TRP HE1 H -8.173 3.056 3.938 1.00 . A A . 9 TRP HE1 1 1
15 18060 1 1 9 TRP HE3 H -6.353 1.548 -0.865 1.00 . A A . 9 TRP HE3 1 1
15 18061 1 1 9 TRP HH2 H -3.867 1.011 2.563 1.00 . A A . 9 TRP HH2 1 1
15 18062 1 1 9 TRP HZ2 H -5.576 1.966 4.038 1.00 . A A . 9 TRP HZ2 1 1
15 18063 1 1 9 TRP HZ3 H -4.245 0.803 0.160 1.00 . A A . 9 TRP HZ3 1 1
15 18064 1 1 9 TRP N N -10.281 1.574 -2.378 1.00 . A A . 9 TRP N 1 1
15 18065 1 1 9 TRP NE1 N -8.060 2.863 2.975 1.00 . A A . 9 TRP NE1 1 1
15 18066 1 1 9 TRP O O -8.690 -0.549 -0.221 1.00 . A A . 9 TRP O 1 1
15 18067 1 1 10 MET C C -11.012 -2.133 0.433 1.00 . A A . 10 MET C 1 1
15 18068 1 1 10 MET CA C -11.095 -0.777 1.121 1.00 . A A . 10 MET CA 1 1
15 18069 1 1 10 MET CB C -12.506 -0.556 1.662 1.00 . A A . 10 MET CB 1 1
15 18070 1 1 10 MET CE C -14.148 0.416 4.156 1.00 . A A . 10 MET CE 1 1
15 18071 1 1 10 MET CG C -12.925 -1.579 2.704 1.00 . A A . 10 MET CG 1 1
15 18072 1 1 10 MET H H -11.368 1.019 0.032 1.00 . A A . 10 MET H 1 1
15 18073 1 1 10 MET HA H -10.397 -0.762 1.945 1.00 . A A . 10 MET HA 1 1
15 18074 1 1 10 MET HB2 H -12.558 0.425 2.105 1.00 . A A . 10 MET HB2 1 1
15 18075 1 1 10 MET HB3 H -13.205 -0.607 0.840 1.00 . A A . 10 MET HB3 1 1
15 18076 1 1 10 MET HE1 H -13.884 1.103 3.364 1.00 . A A . 10 MET HE1 1 1
15 18077 1 1 10 MET HE2 H -13.320 0.328 4.845 1.00 . A A . 10 MET HE2 1 1
15 18078 1 1 10 MET HE3 H -15.015 0.788 4.681 1.00 . A A . 10 MET HE3 1 1
15 18079 1 1 10 MET HG2 H -12.996 -2.546 2.233 1.00 . A A . 10 MET HG2 1 1
15 18080 1 1 10 MET HG3 H -12.174 -1.610 3.480 1.00 . A A . 10 MET HG3 1 1
15 18081 1 1 10 MET N N -10.726 0.293 0.205 1.00 . A A . 10 MET N 1 1
15 18082 1 1 10 MET O O -10.636 -3.130 1.050 1.00 . A A . 10 MET O 1 1
15 18083 1 1 10 MET SD S -14.516 -1.189 3.457 1.00 . A A . 10 MET SD 1 1
15 18084 1 1 11 LYS C C -9.925 -3.911 -1.814 1.00 . A A . 11 LYS C 1 1
15 18085 1 1 11 LYS CA C -11.350 -3.398 -1.603 1.00 . A A . 11 LYS CA 1 1
15 18086 1 1 11 LYS CB C -12.078 -3.204 -2.940 1.00 . A A . 11 LYS CB 1 1
15 18087 1 1 11 LYS CD C -11.030 -4.585 -4.773 1.00 . A A . 11 LYS CD 1 1
15 18088 1 1 11 LYS CE C -11.078 -3.471 -5.803 1.00 . A A . 11 LYS CE 1 1
15 18089 1 1 11 LYS CG C -12.181 -4.469 -3.786 1.00 . A A . 11 LYS CG 1 1
15 18090 1 1 11 LYS H H -11.593 -1.324 -1.304 1.00 . A A . 11 LYS H 1 1
15 18091 1 1 11 LYS HA H -11.894 -4.124 -1.017 1.00 . A A . 11 LYS HA 1 1
15 18092 1 1 11 LYS HB2 H -13.078 -2.851 -2.742 1.00 . A A . 11 LYS HB2 1 1
15 18093 1 1 11 LYS HB3 H -11.551 -2.456 -3.516 1.00 . A A . 11 LYS HB3 1 1
15 18094 1 1 11 LYS HD2 H -10.096 -4.524 -4.235 1.00 . A A . 11 LYS HD2 1 1
15 18095 1 1 11 LYS HD3 H -11.097 -5.536 -5.279 1.00 . A A . 11 LYS HD3 1 1
15 18096 1 1 11 LYS HE2 H -11.986 -3.565 -6.375 1.00 . A A . 11 LYS HE2 1 1
15 18097 1 1 11 LYS HE3 H -11.082 -2.522 -5.283 1.00 . A A . 11 LYS HE3 1 1
15 18098 1 1 11 LYS HG2 H -12.165 -5.328 -3.133 1.00 . A A . 11 LYS HG2 1 1
15 18099 1 1 11 LYS HG3 H -13.111 -4.448 -4.333 1.00 . A A . 11 LYS HG3 1 1
15 18100 1 1 11 LYS HZ1 H -9.190 -2.822 -6.412 1.00 . A A . 11 LYS HZ1 1 1
15 18101 1 1 11 LYS HZ2 H -10.215 -3.273 -7.694 1.00 . A A . 11 LYS HZ2 1 1
15 18102 1 1 11 LYS HZ3 H -9.491 -4.460 -6.730 1.00 . A A . 11 LYS HZ3 1 1
15 18103 1 1 11 LYS N N -11.348 -2.160 -0.851 1.00 . A A . 11 LYS N 1 1
15 18104 1 1 11 LYS NZ N -9.913 -3.510 -6.723 1.00 . A A . 11 LYS NZ 1 1
15 18105 1 1 11 LYS O O -9.616 -5.045 -1.443 1.00 . A A . 11 LYS O 1 1
15 18106 1 1 12 ASN C C -6.927 -3.736 -1.335 1.00 . A A . 12 ASN C 1 1
15 18107 1 1 12 ASN CA C -7.676 -3.511 -2.641 1.00 . A A . 12 ASN CA 1 1
15 18108 1 1 12 ASN CB C -6.904 -2.517 -3.519 1.00 . A A . 12 ASN CB 1 1
15 18109 1 1 12 ASN CG C -6.562 -1.209 -2.823 1.00 . A A . 12 ASN CG 1 1
15 18110 1 1 12 ASN H H -9.334 -2.179 -2.674 1.00 . A A . 12 ASN H 1 1
15 18111 1 1 12 ASN HA H -7.729 -4.456 -3.163 1.00 . A A . 12 ASN HA 1 1
15 18112 1 1 12 ASN HB2 H -5.985 -2.975 -3.835 1.00 . A A . 12 ASN HB2 1 1
15 18113 1 1 12 ASN HB3 H -7.499 -2.289 -4.392 1.00 . A A . 12 ASN HB3 1 1
15 18114 1 1 12 ASN HD21 H -8.021 -0.294 -3.800 1.00 . A A . 12 ASN HD21 1 1
15 18115 1 1 12 ASN HD22 H -7.102 0.685 -2.716 1.00 . A A . 12 ASN HD22 1 1
15 18116 1 1 12 ASN N N -9.049 -3.083 -2.395 1.00 . A A . 12 ASN N 1 1
15 18117 1 1 12 ASN ND2 N -7.301 -0.167 -3.140 1.00 . A A . 12 ASN ND2 1 1
15 18118 1 1 12 ASN O O -6.072 -4.612 -1.260 1.00 . A A . 12 ASN O 1 1
15 18119 1 1 12 ASN OD1 O -5.602 -1.125 -2.056 1.00 . A A . 12 ASN OD1 1 1
15 18120 1 1 13 TYR C C -6.835 -4.461 1.587 1.00 . A A . 13 TYR C 1 1
15 18121 1 1 13 TYR CA C -6.574 -3.090 0.977 1.00 . A A . 13 TYR CA 1 1
15 18122 1 1 13 TYR CB C -7.005 -1.984 1.946 1.00 . A A . 13 TYR CB 1 1
15 18123 1 1 13 TYR CD1 C -4.896 -2.016 3.334 1.00 . A A . 13 TYR CD1 1 1
15 18124 1 1 13 TYR CD2 C -6.990 -2.105 4.469 1.00 . A A . 13 TYR CD2 1 1
15 18125 1 1 13 TYR CE1 C -4.232 -2.067 4.543 1.00 . A A . 13 TYR CE1 1 1
15 18126 1 1 13 TYR CE2 C -6.333 -2.157 5.683 1.00 . A A . 13 TYR CE2 1 1
15 18127 1 1 13 TYR CG C -6.284 -2.034 3.276 1.00 . A A . 13 TYR CG 1 1
15 18128 1 1 13 TYR CZ C -4.955 -2.136 5.716 1.00 . A A . 13 TYR CZ 1 1
15 18129 1 1 13 TYR H H -7.952 -2.274 -0.417 1.00 . A A . 13 TYR H 1 1
15 18130 1 1 13 TYR HA H -5.515 -2.994 0.792 1.00 . A A . 13 TYR HA 1 1
15 18131 1 1 13 TYR HB2 H -6.805 -1.022 1.497 1.00 . A A . 13 TYR HB2 1 1
15 18132 1 1 13 TYR HB3 H -8.065 -2.073 2.137 1.00 . A A . 13 TYR HB3 1 1
15 18133 1 1 13 TYR HD1 H -4.334 -1.961 2.414 1.00 . A A . 13 TYR HD1 1 1
15 18134 1 1 13 TYR HD2 H -8.068 -2.121 4.440 1.00 . A A . 13 TYR HD2 1 1
15 18135 1 1 13 TYR HE1 H -3.154 -2.049 4.570 1.00 . A A . 13 TYR HE1 1 1
15 18136 1 1 13 TYR HE2 H -6.900 -2.212 6.599 1.00 . A A . 13 TYR HE2 1 1
15 18137 1 1 13 TYR HH H -3.483 -1.683 6.875 1.00 . A A . 13 TYR HH 1 1
15 18138 1 1 13 TYR N N -7.253 -2.960 -0.306 1.00 . A A . 13 TYR N 1 1
15 18139 1 1 13 TYR O O -5.907 -5.122 2.048 1.00 . A A . 13 TYR O 1 1
15 18140 1 1 13 TYR OH O -4.297 -2.197 6.926 1.00 . A A . 13 TYR OH 1 1
15 18141 1 1 14 GLU C C -7.709 -7.321 1.364 1.00 . A A . 14 GLU C 1 1
15 18142 1 1 14 GLU CA C -8.458 -6.205 2.090 1.00 . A A . 14 GLU CA 1 1
15 18143 1 1 14 GLU CB C -9.966 -6.423 1.982 1.00 . A A . 14 GLU CB 1 1
15 18144 1 1 14 GLU CD C -10.419 -6.626 4.457 1.00 . A A . 14 GLU CD 1 1
15 18145 1 1 14 GLU CG C -10.748 -5.889 3.171 1.00 . A A . 14 GLU CG 1 1
15 18146 1 1 14 GLU H H -8.791 -4.312 1.191 1.00 . A A . 14 GLU H 1 1
15 18147 1 1 14 GLU HA H -8.179 -6.229 3.132 1.00 . A A . 14 GLU HA 1 1
15 18148 1 1 14 GLU HB2 H -10.325 -5.927 1.092 1.00 . A A . 14 GLU HB2 1 1
15 18149 1 1 14 GLU HB3 H -10.161 -7.483 1.896 1.00 . A A . 14 GLU HB3 1 1
15 18150 1 1 14 GLU HG2 H -10.512 -4.843 3.302 1.00 . A A . 14 GLU HG2 1 1
15 18151 1 1 14 GLU HG3 H -11.804 -5.998 2.970 1.00 . A A . 14 GLU HG3 1 1
15 18152 1 1 14 GLU N N -8.091 -4.892 1.566 1.00 . A A . 14 GLU N 1 1
15 18153 1 1 14 GLU O O -7.340 -8.331 1.968 1.00 . A A . 14 GLU O 1 1
15 18154 1 1 14 GLU OE1 O -10.370 -7.874 4.436 1.00 . A A . 14 GLU OE1 1 1
15 18155 1 1 14 GLU OE2 O -10.196 -5.966 5.496 1.00 . A A . 14 GLU OE2 1 1
15 18156 1 1 15 GLU C C -5.233 -7.981 -0.391 1.00 . A A . 15 GLU C 1 1
15 18157 1 1 15 GLU CA C -6.720 -8.099 -0.711 1.00 . A A . 15 GLU CA 1 1
15 18158 1 1 15 GLU CB C -6.952 -7.874 -2.207 1.00 . A A . 15 GLU CB 1 1
15 18159 1 1 15 GLU CD C -9.075 -9.243 -2.316 1.00 . A A . 15 GLU CD 1 1
15 18160 1 1 15 GLU CG C -8.418 -7.911 -2.610 1.00 . A A . 15 GLU CG 1 1
15 18161 1 1 15 GLU H H -7.821 -6.324 -0.365 1.00 . A A . 15 GLU H 1 1
15 18162 1 1 15 GLU HA H -7.061 -9.088 -0.443 1.00 . A A . 15 GLU HA 1 1
15 18163 1 1 15 GLU HB2 H -6.549 -6.910 -2.482 1.00 . A A . 15 GLU HB2 1 1
15 18164 1 1 15 GLU HB3 H -6.431 -8.643 -2.759 1.00 . A A . 15 GLU HB3 1 1
15 18165 1 1 15 GLU HG2 H -8.947 -7.139 -2.068 1.00 . A A . 15 GLU HG2 1 1
15 18166 1 1 15 GLU HG3 H -8.491 -7.717 -3.670 1.00 . A A . 15 GLU HG3 1 1
15 18167 1 1 15 GLU N N -7.477 -7.133 0.072 1.00 . A A . 15 GLU N 1 1
15 18168 1 1 15 GLU O O -4.526 -8.981 -0.261 1.00 . A A . 15 GLU O 1 1
15 18169 1 1 15 GLU OE1 O -8.999 -10.148 -3.171 1.00 . A A . 15 GLU OE1 1 1
15 18170 1 1 15 GLU OE2 O -9.670 -9.394 -1.227 1.00 . A A . 15 GLU OE2 1 1
15 18171 1 1 16 LEU C C -2.948 -6.992 1.390 1.00 . A A . 16 LEU C 1 1
15 18172 1 1 16 LEU CA C -3.384 -6.442 0.035 1.00 . A A . 16 LEU CA 1 1
15 18173 1 1 16 LEU CB C -3.159 -4.931 -0.004 1.00 . A A . 16 LEU CB 1 1
15 18174 1 1 16 LEU CD1 C -0.861 -5.042 -0.979 1.00 . A A . 16 LEU CD1 1 1
15 18175 1 1 16 LEU CD2 C -1.620 -2.976 0.188 1.00 . A A . 16 LEU CD2 1 1
15 18176 1 1 16 LEU CG C -1.707 -4.489 0.153 1.00 . A A . 16 LEU CG 1 1
15 18177 1 1 16 LEU H H -5.414 -5.993 -0.336 1.00 . A A . 16 LEU H 1 1
15 18178 1 1 16 LEU HA H -2.786 -6.903 -0.737 1.00 . A A . 16 LEU HA 1 1
15 18179 1 1 16 LEU HB2 H -3.528 -4.557 -0.949 1.00 . A A . 16 LEU HB2 1 1
15 18180 1 1 16 LEU HB3 H -3.736 -4.484 0.791 1.00 . A A . 16 LEU HB3 1 1
15 18181 1 1 16 LEU HD11 H -1.232 -4.669 -1.922 1.00 . A A . 16 LEU HD11 1 1
15 18182 1 1 16 LEU HD12 H -0.911 -6.121 -0.972 1.00 . A A . 16 LEU HD12 1 1
15 18183 1 1 16 LEU HD13 H 0.164 -4.729 -0.847 1.00 . A A . 16 LEU HD13 1 1
15 18184 1 1 16 LEU HD21 H -0.590 -2.679 0.318 1.00 . A A . 16 LEU HD21 1 1
15 18185 1 1 16 LEU HD22 H -2.211 -2.600 1.010 1.00 . A A . 16 LEU HD22 1 1
15 18186 1 1 16 LEU HD23 H -1.995 -2.572 -0.740 1.00 . A A . 16 LEU HD23 1 1
15 18187 1 1 16 LEU HG H -1.317 -4.872 1.085 1.00 . A A . 16 LEU HG 1 1
15 18188 1 1 16 LEU N N -4.782 -6.741 -0.240 1.00 . A A . 16 LEU N 1 1
15 18189 1 1 16 LEU O O -1.837 -7.503 1.520 1.00 . A A . 16 LEU O 1 1
15 18190 1 1 17 LYS C C -3.114 -8.862 3.639 1.00 . A A . 17 LYS C 1 1
15 18191 1 1 17 LYS CA C -3.544 -7.410 3.728 1.00 . A A . 17 LYS CA 1 1
15 18192 1 1 17 LYS CB C -4.790 -7.344 4.606 1.00 . A A . 17 LYS CB 1 1
15 18193 1 1 17 LYS CD C -6.701 -5.988 5.459 1.00 . A A . 17 LYS CD 1 1
15 18194 1 1 17 LYS CE C -6.708 -6.715 6.796 1.00 . A A . 17 LYS CE 1 1
15 18195 1 1 17 LYS CG C -5.313 -5.947 4.847 1.00 . A A . 17 LYS CG 1 1
15 18196 1 1 17 LYS H H -4.673 -6.411 2.231 1.00 . A A . 17 LYS H 1 1
15 18197 1 1 17 LYS HA H -2.753 -6.825 4.178 1.00 . A A . 17 LYS HA 1 1
15 18198 1 1 17 LYS HB2 H -5.575 -7.917 4.136 1.00 . A A . 17 LYS HB2 1 1
15 18199 1 1 17 LYS HB3 H -4.562 -7.788 5.564 1.00 . A A . 17 LYS HB3 1 1
15 18200 1 1 17 LYS HD2 H -7.043 -4.982 5.607 1.00 . A A . 17 LYS HD2 1 1
15 18201 1 1 17 LYS HD3 H -7.367 -6.500 4.779 1.00 . A A . 17 LYS HD3 1 1
15 18202 1 1 17 LYS HE2 H -6.313 -7.710 6.652 1.00 . A A . 17 LYS HE2 1 1
15 18203 1 1 17 LYS HE3 H -6.078 -6.175 7.487 1.00 . A A . 17 LYS HE3 1 1
15 18204 1 1 17 LYS HG2 H -4.645 -5.433 5.521 1.00 . A A . 17 LYS HG2 1 1
15 18205 1 1 17 LYS HG3 H -5.357 -5.421 3.904 1.00 . A A . 17 LYS HG3 1 1
15 18206 1 1 17 LYS HZ1 H -8.072 -7.444 8.200 1.00 . A A . 17 LYS HZ1 1 1
15 18207 1 1 17 LYS HZ2 H -8.735 -7.202 6.658 1.00 . A A . 17 LYS HZ2 1 1
15 18208 1 1 17 LYS HZ3 H -8.416 -5.874 7.659 1.00 . A A . 17 LYS HZ3 1 1
15 18209 1 1 17 LYS N N -3.821 -6.877 2.392 1.00 . A A . 17 LYS N 1 1
15 18210 1 1 17 LYS NZ N -8.077 -6.817 7.366 1.00 . A A . 17 LYS NZ 1 1
15 18211 1 1 17 LYS O O -2.028 -9.238 4.086 1.00 . A A . 17 LYS O 1 1
15 18212 1 1 18 SER C C -2.513 -11.337 2.007 1.00 . A A . 18 SER C 1 1
15 18213 1 1 18 SER CA C -3.731 -11.084 2.897 1.00 . A A . 18 SER CA 1 1
15 18214 1 1 18 SER CB C -4.975 -11.764 2.325 1.00 . A A . 18 SER CB 1 1
15 18215 1 1 18 SER H H -4.836 -9.291 2.733 1.00 . A A . 18 SER H 1 1
15 18216 1 1 18 SER HA H -3.534 -11.492 3.876 1.00 . A A . 18 SER HA 1 1
15 18217 1 1 18 SER HB2 H -5.170 -11.383 1.333 1.00 . A A . 18 SER HB2 1 1
15 18218 1 1 18 SER HB3 H -4.814 -12.831 2.279 1.00 . A A . 18 SER HB3 1 1
15 18219 1 1 18 SER HG H -6.865 -11.997 2.816 1.00 . A A . 18 SER HG 1 1
15 18220 1 1 18 SER N N -3.984 -9.665 3.054 1.00 . A A . 18 SER N 1 1
15 18221 1 1 18 SER O O -1.732 -12.252 2.269 1.00 . A A . 18 SER O 1 1
15 18222 1 1 18 SER OG O -6.103 -11.505 3.147 1.00 . A A . 18 SER OG 1 1
15 18223 1 1 19 PHE C C 0.115 -10.427 0.791 1.00 . A A . 19 PHE C 1 1
15 18224 1 1 19 PHE CA C -1.209 -10.687 0.065 1.00 . A A . 19 PHE CA 1 1
15 18225 1 1 19 PHE CB C -1.355 -9.746 -1.132 1.00 . A A . 19 PHE CB 1 1
15 18226 1 1 19 PHE CD1 C -1.211 -11.138 -3.212 1.00 . A A . 19 PHE CD1 1 1
15 18227 1 1 19 PHE CD2 C 0.631 -9.727 -2.670 1.00 . A A . 19 PHE CD2 1 1
15 18228 1 1 19 PHE CE1 C -0.553 -11.570 -4.348 1.00 . A A . 19 PHE CE1 1 1
15 18229 1 1 19 PHE CE2 C 1.294 -10.154 -3.806 1.00 . A A . 19 PHE CE2 1 1
15 18230 1 1 19 PHE CG C -0.628 -10.213 -2.362 1.00 . A A . 19 PHE CG 1 1
15 18231 1 1 19 PHE CZ C 0.701 -11.078 -4.645 1.00 . A A . 19 PHE CZ 1 1
15 18232 1 1 19 PHE H H -2.976 -9.785 0.809 1.00 . A A . 19 PHE H 1 1
15 18233 1 1 19 PHE HA H -1.218 -11.707 -0.286 1.00 . A A . 19 PHE HA 1 1
15 18234 1 1 19 PHE HB2 H -2.402 -9.655 -1.382 1.00 . A A . 19 PHE HB2 1 1
15 18235 1 1 19 PHE HB3 H -0.969 -8.773 -0.865 1.00 . A A . 19 PHE HB3 1 1
15 18236 1 1 19 PHE HD1 H -2.194 -11.525 -2.980 1.00 . A A . 19 PHE HD1 1 1
15 18237 1 1 19 PHE HD2 H 1.097 -9.006 -2.014 1.00 . A A . 19 PHE HD2 1 1
15 18238 1 1 19 PHE HE1 H -1.019 -12.292 -5.002 1.00 . A A . 19 PHE HE1 1 1
15 18239 1 1 19 PHE HE2 H 2.275 -9.766 -4.036 1.00 . A A . 19 PHE HE2 1 1
15 18240 1 1 19 PHE HZ H 1.217 -11.413 -5.533 1.00 . A A . 19 PHE HZ 1 1
15 18241 1 1 19 PHE N N -2.333 -10.518 0.973 1.00 . A A . 19 PHE N 1 1
15 18242 1 1 19 PHE O O 1.059 -11.218 0.693 1.00 . A A . 19 PHE O 1 1
15 18243 1 1 20 VAL C C 1.615 -9.949 3.431 1.00 . A A . 20 VAL C 1 1
15 18244 1 1 20 VAL CA C 1.362 -8.965 2.295 1.00 . A A . 20 VAL CA 1 1
15 18245 1 1 20 VAL CB C 1.267 -7.523 2.853 1.00 . A A . 20 VAL CB 1 1
15 18246 1 1 20 VAL CG1 C 2.339 -7.260 3.903 1.00 . A A . 20 VAL CG1 1 1
15 18247 1 1 20 VAL CG2 C 1.397 -6.519 1.725 1.00 . A A . 20 VAL CG2 1 1
15 18248 1 1 20 VAL H H -0.624 -8.741 1.584 1.00 . A A . 20 VAL H 1 1
15 18249 1 1 20 VAL HA H 2.203 -9.004 1.616 1.00 . A A . 20 VAL HA 1 1
15 18250 1 1 20 VAL HB H 0.297 -7.395 3.313 1.00 . A A . 20 VAL HB 1 1
15 18251 1 1 20 VAL HG11 H 3.314 -7.422 3.469 1.00 . A A . 20 VAL HG11 1 1
15 18252 1 1 20 VAL HG12 H 2.197 -7.932 4.736 1.00 . A A . 20 VAL HG12 1 1
15 18253 1 1 20 VAL HG13 H 2.264 -6.240 4.247 1.00 . A A . 20 VAL HG13 1 1
15 18254 1 1 20 VAL HG21 H 1.322 -5.520 2.126 1.00 . A A . 20 VAL HG21 1 1
15 18255 1 1 20 VAL HG22 H 0.609 -6.680 1.005 1.00 . A A . 20 VAL HG22 1 1
15 18256 1 1 20 VAL HG23 H 2.358 -6.642 1.246 1.00 . A A . 20 VAL HG23 1 1
15 18257 1 1 20 VAL N N 0.169 -9.328 1.539 1.00 . A A . 20 VAL N 1 1
15 18258 1 1 20 VAL O O 2.758 -10.238 3.764 1.00 . A A . 20 VAL O 1 1
15 18259 1 1 21 ARG C C 1.223 -12.769 4.540 1.00 . A A . 21 ARG C 1 1
15 18260 1 1 21 ARG CA C 0.699 -11.444 5.096 1.00 . A A . 21 ARG CA 1 1
15 18261 1 1 21 ARG CB C -0.641 -11.638 5.828 1.00 . A A . 21 ARG CB 1 1
15 18262 1 1 21 ARG CD C -0.844 -14.046 6.550 1.00 . A A . 21 ARG CD 1 1
15 18263 1 1 21 ARG CG C -0.589 -12.616 6.999 1.00 . A A . 21 ARG CG 1 1
15 18264 1 1 21 ARG CZ C -1.066 -16.265 7.601 1.00 . A A . 21 ARG CZ 1 1
15 18265 1 1 21 ARG H H -0.345 -10.180 3.744 1.00 . A A . 21 ARG H 1 1
15 18266 1 1 21 ARG HA H 1.426 -11.054 5.794 1.00 . A A . 21 ARG HA 1 1
15 18267 1 1 21 ARG HB2 H -0.970 -10.681 6.204 1.00 . A A . 21 ARG HB2 1 1
15 18268 1 1 21 ARG HB3 H -1.370 -12.001 5.118 1.00 . A A . 21 ARG HB3 1 1
15 18269 1 1 21 ARG HD2 H -1.872 -14.132 6.231 1.00 . A A . 21 ARG HD2 1 1
15 18270 1 1 21 ARG HD3 H -0.193 -14.267 5.718 1.00 . A A . 21 ARG HD3 1 1
15 18271 1 1 21 ARG HE H -0.020 -14.735 8.362 1.00 . A A . 21 ARG HE 1 1
15 18272 1 1 21 ARG HG2 H 0.387 -12.563 7.457 1.00 . A A . 21 ARG HG2 1 1
15 18273 1 1 21 ARG HG3 H -1.342 -12.335 7.722 1.00 . A A . 21 ARG HG3 1 1
15 18274 1 1 21 ARG HH11 H -2.193 -16.011 5.931 1.00 . A A . 21 ARG HH11 1 1
15 18275 1 1 21 ARG HH12 H -2.267 -17.597 6.655 1.00 . A A . 21 ARG HH12 1 1
15 18276 1 1 21 ARG HH21 H -0.105 -16.833 9.296 1.00 . A A . 21 ARG HH21 1 1
15 18277 1 1 21 ARG HH22 H -1.067 -18.067 8.530 1.00 . A A . 21 ARG HH22 1 1
15 18278 1 1 21 ARG N N 0.555 -10.466 4.025 1.00 . A A . 21 ARG N 1 1
15 18279 1 1 21 ARG NE N -0.598 -15.018 7.614 1.00 . A A . 21 ARG NE 1 1
15 18280 1 1 21 ARG NH1 N -1.906 -16.654 6.653 1.00 . A A . 21 ARG NH1 1 1
15 18281 1 1 21 ARG NH2 N -0.725 -17.118 8.555 1.00 . A A . 21 ARG NH2 1 1
15 18282 1 1 21 ARG O O 2.073 -13.417 5.153 1.00 . A A . 21 ARG O 1 1
15 18283 1 1 22 LYS C C 2.481 -14.452 2.211 1.00 . A A . 22 LYS C 1 1
15 18284 1 1 22 LYS CA C 1.060 -14.445 2.780 1.00 . A A . 22 LYS CA 1 1
15 18285 1 1 22 LYS CB C 0.041 -14.786 1.684 1.00 . A A . 22 LYS CB 1 1
15 18286 1 1 22 LYS CD C 0.833 -17.005 0.761 1.00 . A A . 22 LYS CD 1 1
15 18287 1 1 22 LYS CE C 0.486 -18.479 0.604 1.00 . A A . 22 LYS CE 1 1
15 18288 1 1 22 LYS CG C -0.249 -16.274 1.536 1.00 . A A . 22 LYS CG 1 1
15 18289 1 1 22 LYS H H 0.112 -12.554 2.892 1.00 . A A . 22 LYS H 1 1
15 18290 1 1 22 LYS HA H 0.997 -15.188 3.559 1.00 . A A . 22 LYS HA 1 1
15 18291 1 1 22 LYS HB2 H -0.890 -14.286 1.907 1.00 . A A . 22 LYS HB2 1 1
15 18292 1 1 22 LYS HB3 H 0.415 -14.422 0.739 1.00 . A A . 22 LYS HB3 1 1
15 18293 1 1 22 LYS HD2 H 0.928 -16.558 -0.217 1.00 . A A . 22 LYS HD2 1 1
15 18294 1 1 22 LYS HD3 H 1.767 -16.917 1.294 1.00 . A A . 22 LYS HD3 1 1
15 18295 1 1 22 LYS HE2 H 0.483 -18.939 1.582 1.00 . A A . 22 LYS HE2 1 1
15 18296 1 1 22 LYS HE3 H -0.500 -18.557 0.171 1.00 . A A . 22 LYS HE3 1 1
15 18297 1 1 22 LYS HG2 H -0.323 -16.712 2.519 1.00 . A A . 22 LYS HG2 1 1
15 18298 1 1 22 LYS HG3 H -1.190 -16.393 1.018 1.00 . A A . 22 LYS HG3 1 1
15 18299 1 1 22 LYS HZ1 H 2.425 -19.089 0.099 1.00 . A A . 22 LYS HZ1 1 1
15 18300 1 1 22 LYS HZ2 H 1.408 -18.827 -1.238 1.00 . A A . 22 LYS HZ2 1 1
15 18301 1 1 22 LYS HZ3 H 1.218 -20.219 -0.292 1.00 . A A . 22 LYS HZ3 1 1
15 18302 1 1 22 LYS N N 0.729 -13.153 3.369 1.00 . A A . 22 LYS N 1 1
15 18303 1 1 22 LYS NZ N 1.453 -19.201 -0.265 1.00 . A A . 22 LYS NZ 1 1
15 18304 1 1 22 LYS O O 3.283 -15.321 2.545 1.00 . A A . 22 LYS O 1 1
15 18305 1 1 23 TYR C C 5.100 -12.577 1.401 1.00 . A A . 23 TYR C 1 1
15 18306 1 1 23 TYR CA C 4.087 -13.459 0.682 1.00 . A A . 23 TYR CA 1 1
15 18307 1 1 23 TYR CB C 3.922 -12.961 -0.756 1.00 . A A . 23 TYR CB 1 1
15 18308 1 1 23 TYR CD1 C 3.899 -14.972 -2.272 1.00 . A A . 23 TYR CD1 1 1
15 18309 1 1 23 TYR CD2 C 1.850 -13.804 -1.924 1.00 . A A . 23 TYR CD2 1 1
15 18310 1 1 23 TYR CE1 C 3.257 -15.860 -3.109 1.00 . A A . 23 TYR CE1 1 1
15 18311 1 1 23 TYR CE2 C 1.201 -14.688 -2.760 1.00 . A A . 23 TYR CE2 1 1
15 18312 1 1 23 TYR CG C 3.209 -13.930 -1.665 1.00 . A A . 23 TYR CG 1 1
15 18313 1 1 23 TYR CZ C 1.908 -15.714 -3.350 1.00 . A A . 23 TYR CZ 1 1
15 18314 1 1 23 TYR H H 2.149 -12.757 1.195 1.00 . A A . 23 TYR H 1 1
15 18315 1 1 23 TYR HA H 4.466 -14.470 0.659 1.00 . A A . 23 TYR HA 1 1
15 18316 1 1 23 TYR HB2 H 3.356 -12.042 -0.747 1.00 . A A . 23 TYR HB2 1 1
15 18317 1 1 23 TYR HB3 H 4.899 -12.770 -1.176 1.00 . A A . 23 TYR HB3 1 1
15 18318 1 1 23 TYR HD1 H 4.955 -15.084 -2.079 1.00 . A A . 23 TYR HD1 1 1
15 18319 1 1 23 TYR HD2 H 1.300 -12.996 -1.461 1.00 . A A . 23 TYR HD2 1 1
15 18320 1 1 23 TYR HE1 H 3.811 -16.663 -3.572 1.00 . A A . 23 TYR HE1 1 1
15 18321 1 1 23 TYR HE2 H 0.143 -14.575 -2.950 1.00 . A A . 23 TYR HE2 1 1
15 18322 1 1 23 TYR HH H 0.614 -16.123 -4.718 1.00 . A A . 23 TYR HH 1 1
15 18323 1 1 23 TYR N N 2.796 -13.480 1.366 1.00 . A A . 23 TYR N 1 1
15 18324 1 1 23 TYR O O 6.309 -12.741 1.221 1.00 . A A . 23 TYR O 1 1
15 18325 1 1 23 TYR OH O 1.267 -16.601 -4.181 1.00 . A A . 23 TYR OH 1 1
15 18326 1 1 24 ARG C C 5.945 -9.687 1.719 1.00 . A A . 24 ARG C 1 1
15 18327 1 1 24 ARG CA C 5.406 -10.596 2.810 1.00 . A A . 24 ARG CA 1 1
15 18328 1 1 24 ARG CB C 6.540 -11.132 3.691 1.00 . A A . 24 ARG CB 1 1
15 18329 1 1 24 ARG CD C 5.185 -10.485 5.696 1.00 . A A . 24 ARG CD 1 1
15 18330 1 1 24 ARG CG C 6.078 -11.551 5.078 1.00 . A A . 24 ARG CG 1 1
15 18331 1 1 24 ARG CZ C 4.001 -10.105 7.824 1.00 . A A . 24 ARG CZ 1 1
15 18332 1 1 24 ARG H H 3.642 -11.702 2.442 1.00 . A A . 24 ARG H 1 1
15 18333 1 1 24 ARG HA H 4.744 -10.006 3.431 1.00 . A A . 24 ARG HA 1 1
15 18334 1 1 24 ARG HB2 H 6.982 -11.990 3.206 1.00 . A A . 24 ARG HB2 1 1
15 18335 1 1 24 ARG HB3 H 7.291 -10.364 3.801 1.00 . A A . 24 ARG HB3 1 1
15 18336 1 1 24 ARG HD2 H 5.630 -9.515 5.535 1.00 . A A . 24 ARG HD2 1 1
15 18337 1 1 24 ARG HD3 H 4.225 -10.518 5.201 1.00 . A A . 24 ARG HD3 1 1
15 18338 1 1 24 ARG HE H 5.607 -11.285 7.599 1.00 . A A . 24 ARG HE 1 1
15 18339 1 1 24 ARG HG2 H 5.523 -12.473 4.999 1.00 . A A . 24 ARG HG2 1 1
15 18340 1 1 24 ARG HG3 H 6.942 -11.699 5.710 1.00 . A A . 24 ARG HG3 1 1
15 18341 1 1 24 ARG HH11 H 3.206 -9.140 6.234 1.00 . A A . 24 ARG HH11 1 1
15 18342 1 1 24 ARG HH12 H 2.399 -8.859 7.741 1.00 . A A . 24 ARG HH12 1 1
15 18343 1 1 24 ARG HH21 H 4.544 -10.937 9.589 1.00 . A A . 24 ARG HH21 1 1
15 18344 1 1 24 ARG HH22 H 3.141 -9.902 9.654 1.00 . A A . 24 ARG HH22 1 1
15 18345 1 1 24 ARG N N 4.596 -11.662 2.223 1.00 . A A . 24 ARG N 1 1
15 18346 1 1 24 ARG NE N 4.978 -10.687 7.129 1.00 . A A . 24 ARG NE 1 1
15 18347 1 1 24 ARG NH1 N 3.132 -9.307 7.216 1.00 . A A . 24 ARG NH1 1 1
15 18348 1 1 24 ARG NH2 N 3.889 -10.330 9.125 1.00 . A A . 24 ARG NH2 1 1
15 18349 1 1 24 ARG O O 6.990 -9.960 1.127 1.00 . A A . 24 ARG O 1 1
15 18350 1 1 25 ARG C C 5.433 -8.311 -0.988 1.00 . A A . 25 ARG C 1 1
15 18351 1 1 25 ARG CA C 5.451 -7.645 0.392 1.00 . A A . 25 ARG CA 1 1
15 18352 1 1 25 ARG CB C 6.773 -6.898 0.636 1.00 . A A . 25 ARG CB 1 1
15 18353 1 1 25 ARG CD C 9.263 -7.150 0.724 1.00 . A A . 25 ARG CD 1 1
15 18354 1 1 25 ARG CG C 7.992 -7.544 0.005 1.00 . A A . 25 ARG CG 1 1
15 18355 1 1 25 ARG CZ C 10.870 -8.951 0.222 1.00 . A A . 25 ARG CZ 1 1
15 18356 1 1 25 ARG H H 4.397 -8.477 2.015 1.00 . A A . 25 ARG H 1 1
15 18357 1 1 25 ARG HA H 4.645 -6.927 0.419 1.00 . A A . 25 ARG HA 1 1
15 18358 1 1 25 ARG HB2 H 6.681 -5.900 0.238 1.00 . A A . 25 ARG HB2 1 1
15 18359 1 1 25 ARG HB3 H 6.940 -6.832 1.702 1.00 . A A . 25 ARG HB3 1 1
15 18360 1 1 25 ARG HD2 H 9.328 -6.075 0.742 1.00 . A A . 25 ARG HD2 1 1
15 18361 1 1 25 ARG HD3 H 9.222 -7.527 1.735 1.00 . A A . 25 ARG HD3 1 1
15 18362 1 1 25 ARG HE H 10.928 -7.104 -0.561 1.00 . A A . 25 ARG HE 1 1
15 18363 1 1 25 ARG HG2 H 7.885 -8.617 0.051 1.00 . A A . 25 ARG HG2 1 1
15 18364 1 1 25 ARG HG3 H 8.060 -7.231 -1.028 1.00 . A A . 25 ARG HG3 1 1
15 18365 1 1 25 ARG HH11 H 9.493 -9.420 1.640 1.00 . A A . 25 ARG HH11 1 1
15 18366 1 1 25 ARG HH12 H 10.587 -10.698 1.213 1.00 . A A . 25 ARG HH12 1 1
15 18367 1 1 25 ARG HH21 H 12.369 -8.777 -1.136 1.00 . A A . 25 ARG HH21 1 1
15 18368 1 1 25 ARG HH22 H 12.219 -10.339 -0.379 1.00 . A A . 25 ARG HH22 1 1
15 18369 1 1 25 ARG N N 5.182 -8.619 1.458 1.00 . A A . 25 ARG N 1 1
15 18370 1 1 25 ARG NE N 10.442 -7.698 0.060 1.00 . A A . 25 ARG NE 1 1
15 18371 1 1 25 ARG NH1 N 10.269 -9.755 1.094 1.00 . A A . 25 ARG NH1 1 1
15 18372 1 1 25 ARG NH2 N 11.903 -9.391 -0.481 1.00 . A A . 25 ARG NH2 1 1
15 18373 1 1 25 ARG O O 5.373 -9.535 -1.107 1.00 . A A . 25 ARG O 1 1
15 18374 1 1 26 PHE C C 6.348 -7.194 -4.297 1.00 . A A . 26 PHE C 1 1
15 18375 1 1 26 PHE CA C 5.425 -8.008 -3.392 1.00 . A A . 26 PHE CA 1 1
15 18376 1 1 26 PHE CB C 3.983 -8.052 -3.934 1.00 . A A . 26 PHE CB 1 1
15 18377 1 1 26 PHE CD1 C 2.876 -6.226 -2.598 1.00 . A A . 26 PHE CD1 1 1
15 18378 1 1 26 PHE CD2 C 2.810 -6.094 -4.976 1.00 . A A . 26 PHE CD2 1 1
15 18379 1 1 26 PHE CE1 C 2.161 -5.050 -2.511 1.00 . A A . 26 PHE CE1 1 1
15 18380 1 1 26 PHE CE2 C 2.094 -4.917 -4.893 1.00 . A A . 26 PHE CE2 1 1
15 18381 1 1 26 PHE CG C 3.211 -6.761 -3.832 1.00 . A A . 26 PHE CG 1 1
15 18382 1 1 26 PHE CZ C 1.771 -4.394 -3.659 1.00 . A A . 26 PHE CZ 1 1
15 18383 1 1 26 PHE H H 5.488 -6.529 -1.887 1.00 . A A . 26 PHE H 1 1
15 18384 1 1 26 PHE HA H 5.805 -9.019 -3.354 1.00 . A A . 26 PHE HA 1 1
15 18385 1 1 26 PHE HB2 H 4.014 -8.325 -4.977 1.00 . A A . 26 PHE HB2 1 1
15 18386 1 1 26 PHE HB3 H 3.432 -8.807 -3.393 1.00 . A A . 26 PHE HB3 1 1
15 18387 1 1 26 PHE HD1 H 3.185 -6.735 -1.699 1.00 . A A . 26 PHE HD1 1 1
15 18388 1 1 26 PHE HD2 H 3.060 -6.503 -5.945 1.00 . A A . 26 PHE HD2 1 1
15 18389 1 1 26 PHE HE1 H 1.905 -4.645 -1.544 1.00 . A A . 26 PHE HE1 1 1
15 18390 1 1 26 PHE HE2 H 1.789 -4.404 -5.794 1.00 . A A . 26 PHE HE2 1 1
15 18391 1 1 26 PHE HZ H 1.212 -3.475 -3.591 1.00 . A A . 26 PHE HZ 1 1
15 18392 1 1 26 PHE N N 5.456 -7.497 -2.031 1.00 . A A . 26 PHE N 1 1
15 18393 1 1 26 PHE O O 5.940 -6.217 -4.917 1.00 . A A . 26 PHE O 1 1
15 18394 1 1 27 PRO C C 8.519 -6.957 -6.590 1.00 . A A . 27 PRO C 1 1
15 18395 1 1 27 PRO CA C 8.662 -6.834 -5.075 1.00 . A A . 27 PRO CA 1 1
15 18396 1 1 27 PRO CB C 9.983 -7.477 -4.616 1.00 . A A . 27 PRO CB 1 1
15 18397 1 1 27 PRO CD C 8.195 -8.754 -3.673 1.00 . A A . 27 PRO CD 1 1
15 18398 1 1 27 PRO CG C 9.624 -8.354 -3.461 1.00 . A A . 27 PRO CG 1 1
15 18399 1 1 27 PRO HA H 8.662 -5.788 -4.804 1.00 . A A . 27 PRO HA 1 1
15 18400 1 1 27 PRO HB2 H 10.409 -8.048 -5.428 1.00 . A A . 27 PRO HB2 1 1
15 18401 1 1 27 PRO HB3 H 10.674 -6.702 -4.319 1.00 . A A . 27 PRO HB3 1 1
15 18402 1 1 27 PRO HD2 H 8.132 -9.626 -4.309 1.00 . A A . 27 PRO HD2 1 1
15 18403 1 1 27 PRO HD3 H 7.703 -8.932 -2.729 1.00 . A A . 27 PRO HD3 1 1
15 18404 1 1 27 PRO HG2 H 10.260 -9.226 -3.450 1.00 . A A . 27 PRO HG2 1 1
15 18405 1 1 27 PRO HG3 H 9.724 -7.804 -2.538 1.00 . A A . 27 PRO HG3 1 1
15 18406 1 1 27 PRO N N 7.634 -7.574 -4.341 1.00 . A A . 27 PRO N 1 1
15 18407 1 1 27 PRO O O 8.719 -5.985 -7.318 1.00 . A A . 27 PRO O 1 1
15 18408 1 1 28 LYS C C 6.702 -8.730 -8.952 1.00 . A A . 28 LYS C 1 1
15 18409 1 1 28 LYS CA C 8.123 -8.415 -8.496 1.00 . A A . 28 LYS CA 1 1
15 18410 1 1 28 LYS CB C 9.049 -9.580 -8.847 1.00 . A A . 28 LYS CB 1 1
15 18411 1 1 28 LYS CD C 11.354 -10.559 -8.743 1.00 . A A . 28 LYS CD 1 1
15 18412 1 1 28 LYS CE C 12.783 -10.349 -8.276 1.00 . A A . 28 LYS CE 1 1
15 18413 1 1 28 LYS CG C 10.500 -9.336 -8.473 1.00 . A A . 28 LYS CG 1 1
15 18414 1 1 28 LYS H H 7.947 -8.867 -6.432 1.00 . A A . 28 LYS H 1 1
15 18415 1 1 28 LYS HA H 8.463 -7.529 -9.010 1.00 . A A . 28 LYS HA 1 1
15 18416 1 1 28 LYS HB2 H 8.710 -10.464 -8.329 1.00 . A A . 28 LYS HB2 1 1
15 18417 1 1 28 LYS HB3 H 9.000 -9.758 -9.912 1.00 . A A . 28 LYS HB3 1 1
15 18418 1 1 28 LYS HD2 H 10.936 -11.403 -8.217 1.00 . A A . 28 LYS HD2 1 1
15 18419 1 1 28 LYS HD3 H 11.357 -10.758 -9.806 1.00 . A A . 28 LYS HD3 1 1
15 18420 1 1 28 LYS HE2 H 13.211 -9.519 -8.821 1.00 . A A . 28 LYS HE2 1 1
15 18421 1 1 28 LYS HE3 H 12.774 -10.119 -7.221 1.00 . A A . 28 LYS HE3 1 1
15 18422 1 1 28 LYS HG2 H 10.878 -8.510 -9.055 1.00 . A A . 28 LYS HG2 1 1
15 18423 1 1 28 LYS HG3 H 10.555 -9.094 -7.422 1.00 . A A . 28 LYS HG3 1 1
15 18424 1 1 28 LYS HZ1 H 14.592 -11.387 -8.178 1.00 . A A . 28 LYS HZ1 1 1
15 18425 1 1 28 LYS HZ2 H 13.632 -11.796 -9.517 1.00 . A A . 28 LYS HZ2 1 1
15 18426 1 1 28 LYS HZ3 H 13.220 -12.362 -7.972 1.00 . A A . 28 LYS HZ3 1 1
15 18427 1 1 28 LYS N N 8.173 -8.149 -7.061 1.00 . A A . 28 LYS N 1 1
15 18428 1 1 28 LYS NZ N 13.615 -11.556 -8.501 1.00 . A A . 28 LYS NZ 1 1
15 18429 1 1 28 LYS O O 6.473 -9.071 -10.114 1.00 . A A . 28 LYS O 1 1
15 18430 1 1 29 SER C C 3.641 -7.724 -8.936 1.00 . A A . 29 SER C 1 1
15 18431 1 1 29 SER CA C 4.368 -8.934 -8.350 1.00 . A A . 29 SER CA 1 1
15 18432 1 1 29 SER CB C 3.665 -9.427 -7.086 1.00 . A A . 29 SER CB 1 1
15 18433 1 1 29 SER H H 5.975 -8.279 -7.153 1.00 . A A . 29 SER H 1 1
15 18434 1 1 29 SER HA H 4.369 -9.727 -9.083 1.00 . A A . 29 SER HA 1 1
15 18435 1 1 29 SER HB2 H 3.536 -8.603 -6.398 1.00 . A A . 29 SER HB2 1 1
15 18436 1 1 29 SER HB3 H 2.699 -9.834 -7.346 1.00 . A A . 29 SER HB3 1 1
15 18437 1 1 29 SER HG H 3.970 -11.293 -6.534 1.00 . A A . 29 SER HG 1 1
15 18438 1 1 29 SER N N 5.750 -8.606 -8.045 1.00 . A A . 29 SER N 1 1
15 18439 1 1 29 SER O O 3.463 -6.705 -8.269 1.00 . A A . 29 SER O 1 1
15 18440 1 1 29 SER OG O 4.430 -10.440 -6.449 1.00 . A A . 29 SER OG 1 1
15 18441 1 1 30 THR C C 1.150 -7.206 -11.307 1.00 . A A . 30 THR C 1 1
15 18442 1 1 30 THR CA C 2.549 -6.756 -10.879 1.00 . A A . 30 THR CA 1 1
15 18443 1 1 30 THR CB C 3.368 -6.266 -12.100 1.00 . A A . 30 THR CB 1 1
15 18444 1 1 30 THR CG2 C 3.510 -7.364 -13.148 1.00 . A A . 30 THR CG2 1 1
15 18445 1 1 30 THR H H 3.407 -8.680 -10.679 1.00 . A A . 30 THR H 1 1
15 18446 1 1 30 THR HA H 2.452 -5.932 -10.184 1.00 . A A . 30 THR HA 1 1
15 18447 1 1 30 THR HB H 4.355 -5.998 -11.756 1.00 . A A . 30 THR HB 1 1
15 18448 1 1 30 THR HG1 H 1.845 -5.318 -12.927 1.00 . A A . 30 THR HG1 1 1
15 18449 1 1 30 THR HG21 H 4.090 -6.994 -13.980 1.00 . A A . 30 THR HG21 1 1
15 18450 1 1 30 THR HG22 H 2.530 -7.659 -13.494 1.00 . A A . 30 THR HG22 1 1
15 18451 1 1 30 THR HG23 H 4.009 -8.217 -12.712 1.00 . A A . 30 THR HG23 1 1
15 18452 1 1 30 THR N N 3.236 -7.838 -10.193 1.00 . A A . 30 THR N 1 1
15 18453 1 1 30 THR O O 0.540 -6.638 -12.216 1.00 . A A . 30 THR O 1 1
15 18454 1 1 30 THR OG1 O 2.757 -5.109 -12.688 1.00 . A A . 30 THR OG1 1 1
15 18455 1 1 31 GLU C C -1.799 -7.841 -10.495 1.00 . A A . 31 GLU C 1 1
15 18456 1 1 31 GLU CA C -0.668 -8.776 -10.910 1.00 . A A . 31 GLU CA 1 1
15 18457 1 1 31 GLU CB C -0.849 -10.117 -10.202 1.00 . A A . 31 GLU CB 1 1
15 18458 1 1 31 GLU CD C -0.253 -12.551 -10.081 1.00 . A A . 31 GLU CD 1 1
15 18459 1 1 31 GLU CG C 0.043 -11.220 -10.732 1.00 . A A . 31 GLU CG 1 1
15 18460 1 1 31 GLU H H 1.158 -8.585 -9.868 1.00 . A A . 31 GLU H 1 1
15 18461 1 1 31 GLU HA H -0.720 -8.935 -11.977 1.00 . A A . 31 GLU HA 1 1
15 18462 1 1 31 GLU HB2 H -0.635 -9.986 -9.153 1.00 . A A . 31 GLU HB2 1 1
15 18463 1 1 31 GLU HB3 H -1.876 -10.432 -10.312 1.00 . A A . 31 GLU HB3 1 1
15 18464 1 1 31 GLU HG2 H -0.109 -11.313 -11.796 1.00 . A A . 31 GLU HG2 1 1
15 18465 1 1 31 GLU HG3 H 1.072 -10.960 -10.534 1.00 . A A . 31 GLU HG3 1 1
15 18466 1 1 31 GLU N N 0.639 -8.211 -10.608 1.00 . A A . 31 GLU N 1 1
15 18467 1 1 31 GLU O O -1.750 -7.220 -9.428 1.00 . A A . 31 GLU O 1 1
15 18468 1 1 31 GLU OE1 O -1.391 -13.041 -10.221 1.00 . A A . 31 GLU OE1 1 1
15 18469 1 1 31 GLU OE2 O 0.644 -13.107 -9.415 1.00 . A A . 31 GLU OE2 1 1
15 18470 1 1 32 GLY C C -3.740 -5.539 -10.729 1.00 . A A . 32 GLY C 1 1
15 18471 1 1 32 GLY CA C -4.008 -6.998 -11.046 1.00 . A A . 32 GLY CA 1 1
15 18472 1 1 32 GLY H H -2.736 -8.213 -12.216 1.00 . A A . 32 GLY H 1 1
15 18473 1 1 32 GLY HA2 H -4.673 -7.052 -11.895 1.00 . A A . 32 GLY HA2 1 1
15 18474 1 1 32 GLY HA3 H -4.495 -7.454 -10.196 1.00 . A A . 32 GLY HA3 1 1
15 18475 1 1 32 GLY N N -2.809 -7.755 -11.351 1.00 . A A . 32 GLY N 1 1
15 18476 1 1 32 GLY O O -2.759 -4.956 -11.199 1.00 . A A . 32 GLY O 1 1
15 18477 1 1 33 ASN C C -3.302 -3.348 -8.614 1.00 . A A . 33 ASN C 1 1
15 18478 1 1 33 ASN CA C -4.491 -3.550 -9.547 1.00 . A A . 33 ASN CA 1 1
15 18479 1 1 33 ASN CB C -5.779 -3.045 -8.881 1.00 . A A . 33 ASN CB 1 1
15 18480 1 1 33 ASN CG C -5.930 -3.499 -7.438 1.00 . A A . 33 ASN CG 1 1
15 18481 1 1 33 ASN H H -5.380 -5.477 -9.585 1.00 . A A . 33 ASN H 1 1
15 18482 1 1 33 ASN HA H -4.320 -2.981 -10.449 1.00 . A A . 33 ASN HA 1 1
15 18483 1 1 33 ASN HB2 H -5.779 -1.966 -8.893 1.00 . A A . 33 ASN HB2 1 1
15 18484 1 1 33 ASN HB3 H -6.629 -3.404 -9.443 1.00 . A A . 33 ASN HB3 1 1
15 18485 1 1 33 ASN HD21 H -5.169 -1.783 -6.794 1.00 . A A . 33 ASN HD21 1 1
15 18486 1 1 33 ASN HD22 H -5.618 -2.912 -5.568 1.00 . A A . 33 ASN HD22 1 1
15 18487 1 1 33 ASN N N -4.617 -4.952 -9.928 1.00 . A A . 33 ASN N 1 1
15 18488 1 1 33 ASN ND2 N -5.531 -2.647 -6.507 1.00 . A A . 33 ASN ND2 1 1
15 18489 1 1 33 ASN O O -2.706 -2.278 -8.595 1.00 . A A . 33 ASN O 1 1
15 18490 1 1 33 ASN OD1 O -6.418 -4.596 -7.163 1.00 . A A . 33 ASN OD1 1 1
15 18491 1 1 34 LEU C C -0.539 -4.005 -7.593 1.00 . A A . 34 LEU C 1 1
15 18492 1 1 34 LEU CA C -1.856 -4.313 -6.895 1.00 . A A . 34 LEU CA 1 1
15 18493 1 1 34 LEU CB C -1.714 -5.626 -6.129 1.00 . A A . 34 LEU CB 1 1
15 18494 1 1 34 LEU CD1 C -2.742 -7.463 -4.763 1.00 . A A . 34 LEU CD1 1 1
15 18495 1 1 34 LEU CD2 C -3.121 -5.097 -4.112 1.00 . A A . 34 LEU CD2 1 1
15 18496 1 1 34 LEU CG C -2.922 -6.046 -5.282 1.00 . A A . 34 LEU CG 1 1
15 18497 1 1 34 LEU H H -3.445 -5.231 -7.956 1.00 . A A . 34 LEU H 1 1
15 18498 1 1 34 LEU HA H -2.078 -3.519 -6.199 1.00 . A A . 34 LEU HA 1 1
15 18499 1 1 34 LEU HB2 H -1.510 -6.405 -6.842 1.00 . A A . 34 LEU HB2 1 1
15 18500 1 1 34 LEU HB3 H -0.860 -5.534 -5.477 1.00 . A A . 34 LEU HB3 1 1
15 18501 1 1 34 LEU HD11 H -2.687 -8.148 -5.596 1.00 . A A . 34 LEU HD11 1 1
15 18502 1 1 34 LEU HD12 H -3.581 -7.724 -4.134 1.00 . A A . 34 LEU HD12 1 1
15 18503 1 1 34 LEU HD13 H -1.829 -7.522 -4.187 1.00 . A A . 34 LEU HD13 1 1
15 18504 1 1 34 LEU HD21 H -2.250 -5.126 -3.474 1.00 . A A . 34 LEU HD21 1 1
15 18505 1 1 34 LEU HD22 H -3.990 -5.405 -3.546 1.00 . A A . 34 LEU HD22 1 1
15 18506 1 1 34 LEU HD23 H -3.267 -4.095 -4.481 1.00 . A A . 34 LEU HD23 1 1
15 18507 1 1 34 LEU HG H -3.811 -6.021 -5.893 1.00 . A A . 34 LEU HG 1 1
15 18508 1 1 34 LEU N N -2.953 -4.390 -7.860 1.00 . A A . 34 LEU N 1 1
15 18509 1 1 34 LEU O O 0.282 -3.241 -7.083 1.00 . A A . 34 LEU O 1 1
15 18510 1 1 35 GLY C C 1.080 -2.931 -9.860 1.00 . A A . 35 GLY C 1 1
15 18511 1 1 35 GLY CA C 0.864 -4.389 -9.521 1.00 . A A . 35 GLY CA 1 1
15 18512 1 1 35 GLY H H -1.044 -5.206 -9.114 1.00 . A A . 35 GLY H 1 1
15 18513 1 1 35 GLY HA2 H 1.703 -4.744 -8.942 1.00 . A A . 35 GLY HA2 1 1
15 18514 1 1 35 GLY HA3 H 0.808 -4.956 -10.440 1.00 . A A . 35 GLY HA3 1 1
15 18515 1 1 35 GLY N N -0.350 -4.604 -8.764 1.00 . A A . 35 GLY N 1 1
15 18516 1 1 35 GLY O O 2.190 -2.417 -9.748 1.00 . A A . 35 GLY O 1 1
15 18517 1 1 36 GLY C C 0.024 -0.011 -9.318 1.00 . A A . 36 GLY C 1 1
15 18518 1 1 36 GLY CA C 0.117 -0.848 -10.571 1.00 . A A . 36 GLY CA 1 1
15 18519 1 1 36 GLY H H -0.845 -2.725 -10.337 1.00 . A A . 36 GLY H 1 1
15 18520 1 1 36 GLY HA2 H 1.069 -0.659 -11.051 1.00 . A A . 36 GLY HA2 1 1
15 18521 1 1 36 GLY HA3 H -0.675 -0.566 -11.241 1.00 . A A . 36 GLY HA3 1 1
15 18522 1 1 36 GLY N N 0.018 -2.262 -10.268 1.00 . A A . 36 GLY N 1 1
15 18523 1 1 36 GLY O O 0.557 1.094 -9.257 1.00 . A A . 36 GLY O 1 1
15 18524 1 1 37 TRP C C 0.499 0.468 -6.415 1.00 . A A . 37 TRP C 1 1
15 18525 1 1 37 TRP CA C -0.843 0.100 -7.034 1.00 . A A . 37 TRP CA 1 1
15 18526 1 1 37 TRP CB C -1.606 -0.831 -6.091 1.00 . A A . 37 TRP CB 1 1
15 18527 1 1 37 TRP CD1 C -3.489 0.565 -5.121 1.00 . A A . 37 TRP CD1 1 1
15 18528 1 1 37 TRP CD2 C -1.910 0.017 -3.635 1.00 . A A . 37 TRP CD2 1 1
15 18529 1 1 37 TRP CE2 C -2.890 0.790 -2.987 1.00 . A A . 37 TRP CE2 1 1
15 18530 1 1 37 TRP CE3 C -0.818 -0.446 -2.897 1.00 . A A . 37 TRP CE3 1 1
15 18531 1 1 37 TRP CG C -2.315 -0.109 -5.002 1.00 . A A . 37 TRP CG 1 1
15 18532 1 1 37 TRP CH2 C -1.732 0.646 -0.936 1.00 . A A . 37 TRP CH2 1 1
15 18533 1 1 37 TRP CZ2 C -2.811 1.112 -1.637 1.00 . A A . 37 TRP CZ2 1 1
15 18534 1 1 37 TRP CZ3 C -0.740 -0.126 -1.555 1.00 . A A . 37 TRP CZ3 1 1
15 18535 1 1 37 TRP H H -1.046 -1.452 -8.448 1.00 . A A . 37 TRP H 1 1
15 18536 1 1 37 TRP HA H -1.427 0.999 -7.186 1.00 . A A . 37 TRP HA 1 1
15 18537 1 1 37 TRP HB2 H -2.341 -1.383 -6.659 1.00 . A A . 37 TRP HB2 1 1
15 18538 1 1 37 TRP HB3 H -0.911 -1.523 -5.639 1.00 . A A . 37 TRP HB3 1 1
15 18539 1 1 37 TRP HD1 H -4.049 0.656 -6.040 1.00 . A A . 37 TRP HD1 1 1
15 18540 1 1 37 TRP HE1 H -4.638 1.649 -3.759 1.00 . A A . 37 TRP HE1 1 1
15 18541 1 1 37 TRP HE3 H -0.045 -1.040 -3.357 1.00 . A A . 37 TRP HE3 1 1
15 18542 1 1 37 TRP HH2 H -1.632 0.872 0.114 1.00 . A A . 37 TRP HH2 1 1
15 18543 1 1 37 TRP HZ2 H -3.569 1.705 -1.146 1.00 . A A . 37 TRP HZ2 1 1
15 18544 1 1 37 TRP HZ3 H 0.096 -0.476 -0.968 1.00 . A A . 37 TRP HZ3 1 1
15 18545 1 1 37 TRP N N -0.651 -0.561 -8.316 1.00 . A A . 37 TRP N 1 1
15 18546 1 1 37 TRP NE1 N -3.836 1.118 -3.921 1.00 . A A . 37 TRP NE1 1 1
15 18547 1 1 37 TRP O O 0.769 1.639 -6.140 1.00 . A A . 37 TRP O 1 1
15 18548 1 1 38 CYS C C 3.551 0.571 -6.447 1.00 . A A . 38 CYS C 1 1
15 18549 1 1 38 CYS CA C 2.651 -0.334 -5.607 1.00 . A A . 38 CYS CA 1 1
15 18550 1 1 38 CYS CB C 3.341 -1.678 -5.369 1.00 . A A . 38 CYS CB 1 1
15 18551 1 1 38 CYS H H 1.093 -1.447 -6.535 1.00 . A A . 38 CYS H 1 1
15 18552 1 1 38 CYS HA H 2.477 0.141 -4.654 1.00 . A A . 38 CYS HA 1 1
15 18553 1 1 38 CYS HB2 H 4.298 -1.505 -4.904 1.00 . A A . 38 CYS HB2 1 1
15 18554 1 1 38 CYS HB3 H 2.729 -2.276 -4.708 1.00 . A A . 38 CYS HB3 1 1
15 18555 1 1 38 CYS HG H 3.066 -3.834 -6.702 1.00 . A A . 38 CYS HG 1 1
15 18556 1 1 38 CYS N N 1.352 -0.537 -6.241 1.00 . A A . 38 CYS N 1 1
15 18557 1 1 38 CYS O O 4.299 1.391 -5.909 1.00 . A A . 38 CYS O 1 1
15 18558 1 1 38 CYS SG S 3.629 -2.644 -6.870 1.00 . A A . 38 CYS SG 1 1
15 18559 1 1 39 HIS C C 3.907 2.628 -8.788 1.00 . A A . 39 HIS C 1 1
15 18560 1 1 39 HIS CA C 4.317 1.161 -8.684 1.00 . A A . 39 HIS CA 1 1
15 18561 1 1 39 HIS CB C 4.302 0.489 -10.060 1.00 . A A . 39 HIS CB 1 1
15 18562 1 1 39 HIS CD2 C 6.548 -0.818 -10.138 1.00 . A A . 39 HIS CD2 1 1
15 18563 1 1 39 HIS CE1 C 5.737 -2.843 -10.276 1.00 . A A . 39 HIS CE1 1 1
15 18564 1 1 39 HIS CG C 5.197 -0.715 -10.140 1.00 . A A . 39 HIS CG 1 1
15 18565 1 1 39 HIS H H 2.808 -0.211 -8.122 1.00 . A A . 39 HIS H 1 1
15 18566 1 1 39 HIS HA H 5.323 1.119 -8.295 1.00 . A A . 39 HIS HA 1 1
15 18567 1 1 39 HIS HB2 H 3.295 0.167 -10.284 1.00 . A A . 39 HIS HB2 1 1
15 18568 1 1 39 HIS HB3 H 4.621 1.197 -10.809 1.00 . A A . 39 HIS HB3 1 1
15 18569 1 1 39 HIS HD1 H 3.773 -2.266 -10.241 1.00 . A A . 39 HIS HD1 1 1
15 18570 1 1 39 HIS HD2 H 7.253 0.000 -10.088 1.00 . A A . 39 HIS HD2 1 1
15 18571 1 1 39 HIS HE1 H 5.663 -3.917 -10.355 1.00 . A A . 39 HIS HE1 1 1
15 18572 1 1 39 HIS HE2 H 7.745 -2.541 -10.043 1.00 . A A . 39 HIS HE2 1 1
15 18573 1 1 39 HIS N N 3.463 0.421 -7.760 1.00 . A A . 39 HIS N 1 1
15 18574 1 1 39 HIS ND1 N 4.722 -2.003 -10.229 1.00 . A A . 39 HIS ND1 1 1
15 18575 1 1 39 HIS NE2 N 6.856 -2.152 -10.222 1.00 . A A . 39 HIS NE2 1 1
15 18576 1 1 39 HIS O O 4.757 3.514 -8.819 1.00 . A A . 39 HIS O 1 1
15 18577 1 1 40 THR C C 2.479 5.050 -7.658 1.00 . A A . 40 THR C 1 1
15 18578 1 1 40 THR CA C 2.094 4.246 -8.898 1.00 . A A . 40 THR CA 1 1
15 18579 1 1 40 THR CB C 0.560 4.234 -9.064 1.00 . A A . 40 THR CB 1 1
15 18580 1 1 40 THR CG2 C -0.012 5.642 -9.101 1.00 . A A . 40 THR CG2 1 1
15 18581 1 1 40 THR H H 1.971 2.135 -8.788 1.00 . A A . 40 THR H 1 1
15 18582 1 1 40 THR HA H 2.528 4.720 -9.768 1.00 . A A . 40 THR HA 1 1
15 18583 1 1 40 THR HB H 0.130 3.709 -8.223 1.00 . A A . 40 THR HB 1 1
15 18584 1 1 40 THR HG1 H 0.216 2.587 -10.102 1.00 . A A . 40 THR HG1 1 1
15 18585 1 1 40 THR HG21 H -1.084 5.592 -9.227 1.00 . A A . 40 THR HG21 1 1
15 18586 1 1 40 THR HG22 H 0.424 6.187 -9.923 1.00 . A A . 40 THR HG22 1 1
15 18587 1 1 40 THR HG23 H 0.218 6.143 -8.171 1.00 . A A . 40 THR HG23 1 1
15 18588 1 1 40 THR N N 2.608 2.884 -8.817 1.00 . A A . 40 THR N 1 1
15 18589 1 1 40 THR O O 2.831 6.229 -7.749 1.00 . A A . 40 THR O 1 1
15 18590 1 1 40 THR OG1 O 0.210 3.540 -10.270 1.00 . A A . 40 THR OG1 1 1
15 18591 1 1 41 GLN C C 4.258 5.283 -5.072 1.00 . A A . 41 GLN C 1 1
15 18592 1 1 41 GLN CA C 2.760 5.064 -5.252 1.00 . A A . 41 GLN CA 1 1
15 18593 1 1 41 GLN CB C 2.158 4.296 -4.083 1.00 . A A . 41 GLN CB 1 1
15 18594 1 1 41 GLN CD C -0.119 3.610 -3.239 1.00 . A A . 41 GLN CD 1 1
15 18595 1 1 41 GLN CG C 0.732 4.723 -3.795 1.00 . A A . 41 GLN CG 1 1
15 18596 1 1 41 GLN H H 2.217 3.443 -6.498 1.00 . A A . 41 GLN H 1 1
15 18597 1 1 41 GLN HA H 2.288 6.037 -5.292 1.00 . A A . 41 GLN HA 1 1
15 18598 1 1 41 GLN HB2 H 2.163 3.240 -4.313 1.00 . A A . 41 GLN HB2 1 1
15 18599 1 1 41 GLN HB3 H 2.753 4.471 -3.200 1.00 . A A . 41 GLN HB3 1 1
15 18600 1 1 41 GLN HE21 H -0.684 3.128 -5.072 1.00 . A A . 41 GLN HE21 1 1
15 18601 1 1 41 GLN HE22 H -1.351 2.170 -3.805 1.00 . A A . 41 GLN HE22 1 1
15 18602 1 1 41 GLN HG2 H 0.751 5.530 -3.078 1.00 . A A . 41 GLN HG2 1 1
15 18603 1 1 41 GLN HG3 H 0.286 5.073 -4.715 1.00 . A A . 41 GLN HG3 1 1
15 18604 1 1 41 GLN N N 2.452 4.398 -6.506 1.00 . A A . 41 GLN N 1 1
15 18605 1 1 41 GLN NE2 N -0.784 2.899 -4.126 1.00 . A A . 41 GLN NE2 1 1
15 18606 1 1 41 GLN O O 4.676 5.992 -4.161 1.00 . A A . 41 GLN O 1 1
15 18607 1 1 41 GLN OE1 O -0.185 3.399 -2.030 1.00 . A A . 41 GLN OE1 1 1
15 18608 1 1 42 ARG C C 6.714 6.444 -6.302 1.00 . A A . 42 ARG C 1 1
15 18609 1 1 42 ARG CA C 6.495 4.976 -5.963 1.00 . A A . 42 ARG CA 1 1
15 18610 1 1 42 ARG CB C 7.225 4.097 -6.983 1.00 . A A . 42 ARG CB 1 1
15 18611 1 1 42 ARG CD C 7.348 2.049 -5.533 1.00 . A A . 42 ARG CD 1 1
15 18612 1 1 42 ARG CG C 8.133 3.052 -6.357 1.00 . A A . 42 ARG CG 1 1
15 18613 1 1 42 ARG CZ C 7.797 0.136 -4.038 1.00 . A A . 42 ARG CZ 1 1
15 18614 1 1 42 ARG H H 4.693 4.037 -6.578 1.00 . A A . 42 ARG H 1 1
15 18615 1 1 42 ARG HA H 6.890 4.781 -4.977 1.00 . A A . 42 ARG HA 1 1
15 18616 1 1 42 ARG HB2 H 6.492 3.587 -7.590 1.00 . A A . 42 ARG HB2 1 1
15 18617 1 1 42 ARG HB3 H 7.826 4.729 -7.620 1.00 . A A . 42 ARG HB3 1 1
15 18618 1 1 42 ARG HD2 H 6.823 2.578 -4.751 1.00 . A A . 42 ARG HD2 1 1
15 18619 1 1 42 ARG HD3 H 6.631 1.558 -6.176 1.00 . A A . 42 ARG HD3 1 1
15 18620 1 1 42 ARG HE H 9.168 1.036 -5.199 1.00 . A A . 42 ARG HE 1 1
15 18621 1 1 42 ARG HG2 H 8.654 2.529 -7.144 1.00 . A A . 42 ARG HG2 1 1
15 18622 1 1 42 ARG HG3 H 8.849 3.551 -5.718 1.00 . A A . 42 ARG HG3 1 1
15 18623 1 1 42 ARG HH11 H 5.866 0.755 -4.069 1.00 . A A . 42 ARG HH11 1 1
15 18624 1 1 42 ARG HH12 H 6.202 -0.569 -3.004 1.00 . A A . 42 ARG HH12 1 1
15 18625 1 1 42 ARG HH21 H 9.623 -0.726 -3.803 1.00 . A A . 42 ARG HH21 1 1
15 18626 1 1 42 ARG HH22 H 8.346 -1.414 -2.855 1.00 . A A . 42 ARG HH22 1 1
15 18627 1 1 42 ARG N N 5.065 4.685 -5.942 1.00 . A A . 42 ARG N 1 1
15 18628 1 1 42 ARG NE N 8.213 1.038 -4.925 1.00 . A A . 42 ARG NE 1 1
15 18629 1 1 42 ARG NH1 N 6.518 0.104 -3.673 1.00 . A A . 42 ARG NH1 1 1
15 18630 1 1 42 ARG NH2 N 8.654 -0.739 -3.524 1.00 . A A . 42 ARG NH2 1 1
15 18631 1 1 42 ARG O O 7.579 7.106 -5.729 1.00 . A A . 42 ARG O 1 1
15 18632 1 1 43 LYS C C 5.443 9.253 -6.540 1.00 . A A . 43 LYS C 1 1
15 18633 1 1 43 LYS CA C 5.978 8.343 -7.638 1.00 . A A . 43 LYS CA 1 1
15 18634 1 1 43 LYS CB C 5.194 8.573 -8.941 1.00 . A A . 43 LYS CB 1 1
15 18635 1 1 43 LYS CD C 5.552 6.465 -10.261 1.00 . A A . 43 LYS CD 1 1
15 18636 1 1 43 LYS CE C 4.194 6.195 -10.893 1.00 . A A . 43 LYS CE 1 1
15 18637 1 1 43 LYS CG C 5.846 7.953 -10.167 1.00 . A A . 43 LYS CG 1 1
15 18638 1 1 43 LYS H H 5.226 6.367 -7.634 1.00 . A A . 43 LYS H 1 1
15 18639 1 1 43 LYS HA H 7.018 8.580 -7.808 1.00 . A A . 43 LYS HA 1 1
15 18640 1 1 43 LYS HB2 H 4.209 8.140 -8.834 1.00 . A A . 43 LYS HB2 1 1
15 18641 1 1 43 LYS HB3 H 5.096 9.636 -9.107 1.00 . A A . 43 LYS HB3 1 1
15 18642 1 1 43 LYS HD2 H 6.314 5.996 -10.854 1.00 . A A . 43 LYS HD2 1 1
15 18643 1 1 43 LYS HD3 H 5.562 6.045 -9.266 1.00 . A A . 43 LYS HD3 1 1
15 18644 1 1 43 LYS HE2 H 3.982 5.138 -10.820 1.00 . A A . 43 LYS HE2 1 1
15 18645 1 1 43 LYS HE3 H 3.445 6.750 -10.349 1.00 . A A . 43 LYS HE3 1 1
15 18646 1 1 43 LYS HG2 H 5.465 8.441 -11.052 1.00 . A A . 43 LYS HG2 1 1
15 18647 1 1 43 LYS HG3 H 6.916 8.098 -10.105 1.00 . A A . 43 LYS HG3 1 1
15 18648 1 1 43 LYS HZ1 H 4.313 7.625 -12.419 1.00 . A A . 43 LYS HZ1 1 1
15 18649 1 1 43 LYS HZ2 H 3.215 6.373 -12.732 1.00 . A A . 43 LYS HZ2 1 1
15 18650 1 1 43 LYS HZ3 H 4.882 6.089 -12.864 1.00 . A A . 43 LYS HZ3 1 1
15 18651 1 1 43 LYS N N 5.900 6.949 -7.223 1.00 . A A . 43 LYS N 1 1
15 18652 1 1 43 LYS NZ N 4.150 6.599 -12.324 1.00 . A A . 43 LYS NZ 1 1
15 18653 1 1 43 LYS O O 5.977 10.333 -6.297 1.00 . A A . 43 LYS O 1 1
15 18654 1 1 44 MET C C 4.696 9.605 -3.563 1.00 . A A . 44 MET C 1 1
15 18655 1 1 44 MET CA C 3.784 9.569 -4.787 1.00 . A A . 44 MET CA 1 1
15 18656 1 1 44 MET CB C 2.415 8.988 -4.423 1.00 . A A . 44 MET CB 1 1
15 18657 1 1 44 MET CE C 2.195 11.367 -6.903 1.00 . A A . 44 MET CE 1 1
15 18658 1 1 44 MET CG C 1.387 9.051 -5.547 1.00 . A A . 44 MET CG 1 1
15 18659 1 1 44 MET H H 4.032 7.916 -6.092 1.00 . A A . 44 MET H 1 1
15 18660 1 1 44 MET HA H 3.650 10.579 -5.144 1.00 . A A . 44 MET HA 1 1
15 18661 1 1 44 MET HB2 H 2.541 7.952 -4.141 1.00 . A A . 44 MET HB2 1 1
15 18662 1 1 44 MET HB3 H 2.022 9.532 -3.578 1.00 . A A . 44 MET HB3 1 1
15 18663 1 1 44 MET HE1 H 1.993 12.393 -7.177 1.00 . A A . 44 MET HE1 1 1
15 18664 1 1 44 MET HE2 H 2.306 10.771 -7.798 1.00 . A A . 44 MET HE2 1 1
15 18665 1 1 44 MET HE3 H 3.107 11.322 -6.326 1.00 . A A . 44 MET HE3 1 1
15 18666 1 1 44 MET HG2 H 1.827 8.630 -6.437 1.00 . A A . 44 MET HG2 1 1
15 18667 1 1 44 MET HG3 H 0.527 8.460 -5.261 1.00 . A A . 44 MET HG3 1 1
15 18668 1 1 44 MET N N 4.398 8.796 -5.864 1.00 . A A . 44 MET N 1 1
15 18669 1 1 44 MET O O 4.743 10.602 -2.835 1.00 . A A . 44 MET O 1 1
15 18670 1 1 44 MET SD S 0.833 10.732 -5.923 1.00 . A A . 44 MET SD 1 1
15 18671 1 1 45 ARG C C 7.559 9.406 -2.623 1.00 . A A . 45 ARG C 1 1
15 18672 1 1 45 ARG CA C 6.435 8.433 -2.298 1.00 . A A . 45 ARG CA 1 1
15 18673 1 1 45 ARG CB C 7.003 7.011 -2.219 1.00 . A A . 45 ARG CB 1 1
15 18674 1 1 45 ARG CD C 8.991 5.589 -1.637 1.00 . A A . 45 ARG CD 1 1
15 18675 1 1 45 ARG CG C 8.248 6.885 -1.351 1.00 . A A . 45 ARG CG 1 1
15 18676 1 1 45 ARG CZ C 11.448 5.759 -1.387 1.00 . A A . 45 ARG CZ 1 1
15 18677 1 1 45 ARG H H 5.233 7.706 -3.885 1.00 . A A . 45 ARG H 1 1
15 18678 1 1 45 ARG HA H 5.985 8.699 -1.351 1.00 . A A . 45 ARG HA 1 1
15 18679 1 1 45 ARG HB2 H 6.246 6.357 -1.815 1.00 . A A . 45 ARG HB2 1 1
15 18680 1 1 45 ARG HB3 H 7.253 6.681 -3.217 1.00 . A A . 45 ARG HB3 1 1
15 18681 1 1 45 ARG HD2 H 8.353 4.760 -1.370 1.00 . A A . 45 ARG HD2 1 1
15 18682 1 1 45 ARG HD3 H 9.212 5.543 -2.693 1.00 . A A . 45 ARG HD3 1 1
15 18683 1 1 45 ARG HE H 10.184 5.158 0.043 1.00 . A A . 45 ARG HE 1 1
15 18684 1 1 45 ARG HG2 H 8.905 7.718 -1.555 1.00 . A A . 45 ARG HG2 1 1
15 18685 1 1 45 ARG HG3 H 7.955 6.900 -0.312 1.00 . A A . 45 ARG HG3 1 1
15 18686 1 1 45 ARG HH11 H 10.761 6.387 -3.186 1.00 . A A . 45 ARG HH11 1 1
15 18687 1 1 45 ARG HH12 H 12.479 6.444 -2.992 1.00 . A A . 45 ARG HH12 1 1
15 18688 1 1 45 ARG HH21 H 12.436 5.217 0.296 1.00 . A A . 45 ARG HH21 1 1
15 18689 1 1 45 ARG HH22 H 13.447 5.765 -1.016 1.00 . A A . 45 ARG HH22 1 1
15 18690 1 1 45 ARG N N 5.408 8.503 -3.338 1.00 . A A . 45 ARG N 1 1
15 18691 1 1 45 ARG NE N 10.243 5.481 -0.884 1.00 . A A . 45 ARG NE 1 1
15 18692 1 1 45 ARG NH1 N 11.572 6.234 -2.622 1.00 . A A . 45 ARG NH1 1 1
15 18693 1 1 45 ARG NH2 N 12.529 5.568 -0.645 1.00 . A A . 45 ARG NH2 1 1
15 18694 1 1 45 ARG O O 8.031 10.150 -1.766 1.00 . A A . 45 ARG O 1 1
15 18695 1 1 46 LYS C C 8.691 11.700 -4.258 1.00 . A A . 46 LYS C 1 1
15 18696 1 1 46 LYS CA C 9.036 10.219 -4.392 1.00 . A A . 46 LYS CA 1 1
15 18697 1 1 46 LYS CB C 9.266 9.878 -5.863 1.00 . A A . 46 LYS CB 1 1
15 18698 1 1 46 LYS CD C 9.759 10.945 -8.058 1.00 . A A . 46 LYS CD 1 1
15 18699 1 1 46 LYS CE C 10.582 11.981 -8.792 1.00 . A A . 46 LYS CE 1 1
15 18700 1 1 46 LYS CG C 10.143 10.870 -6.596 1.00 . A A . 46 LYS CG 1 1
15 18701 1 1 46 LYS H H 7.505 8.773 -4.504 1.00 . A A . 46 LYS H 1 1
15 18702 1 1 46 LYS HA H 9.933 10.006 -3.830 1.00 . A A . 46 LYS HA 1 1
15 18703 1 1 46 LYS HB2 H 9.732 8.905 -5.928 1.00 . A A . 46 LYS HB2 1 1
15 18704 1 1 46 LYS HB3 H 8.309 9.840 -6.362 1.00 . A A . 46 LYS HB3 1 1
15 18705 1 1 46 LYS HD2 H 9.923 9.980 -8.515 1.00 . A A . 46 LYS HD2 1 1
15 18706 1 1 46 LYS HD3 H 8.713 11.208 -8.132 1.00 . A A . 46 LYS HD3 1 1
15 18707 1 1 46 LYS HE2 H 10.107 12.187 -9.738 1.00 . A A . 46 LYS HE2 1 1
15 18708 1 1 46 LYS HE3 H 10.607 12.887 -8.202 1.00 . A A . 46 LYS HE3 1 1
15 18709 1 1 46 LYS HG2 H 10.022 11.846 -6.148 1.00 . A A . 46 LYS HG2 1 1
15 18710 1 1 46 LYS HG3 H 11.174 10.558 -6.518 1.00 . A A . 46 LYS HG3 1 1
15 18711 1 1 46 LYS HZ1 H 12.564 12.309 -9.369 1.00 . A A . 46 LYS HZ1 1 1
15 18712 1 1 46 LYS HZ2 H 11.982 10.762 -9.748 1.00 . A A . 46 LYS HZ2 1 1
15 18713 1 1 46 LYS HZ3 H 12.389 11.144 -8.147 1.00 . A A . 46 LYS HZ3 1 1
15 18714 1 1 46 LYS N N 7.960 9.381 -3.883 1.00 . A A . 46 LYS N 1 1
15 18715 1 1 46 LYS NZ N 11.975 11.519 -9.030 1.00 . A A . 46 LYS NZ 1 1
15 18716 1 1 46 LYS O O 9.495 12.497 -3.776 1.00 . A A . 46 LYS O 1 1
15 18717 1 1 47 GLN C C 6.856 13.824 -3.136 1.00 . A A . 47 GLN C 1 1
15 18718 1 1 47 GLN CA C 7.006 13.423 -4.604 1.00 . A A . 47 GLN CA 1 1
15 18719 1 1 47 GLN CB C 5.667 13.541 -5.332 1.00 . A A . 47 GLN CB 1 1
15 18720 1 1 47 GLN CD C 4.108 14.976 -6.694 1.00 . A A . 47 GLN CD 1 1
15 18721 1 1 47 GLN CG C 5.365 14.936 -5.846 1.00 . A A . 47 GLN CG 1 1
15 18722 1 1 47 GLN H H 6.937 11.383 -5.161 1.00 . A A . 47 GLN H 1 1
15 18723 1 1 47 GLN HA H 7.726 14.074 -5.074 1.00 . A A . 47 GLN HA 1 1
15 18724 1 1 47 GLN HB2 H 5.671 12.866 -6.175 1.00 . A A . 47 GLN HB2 1 1
15 18725 1 1 47 GLN HB3 H 4.876 13.252 -4.655 1.00 . A A . 47 GLN HB3 1 1
15 18726 1 1 47 GLN HE21 H 5.156 14.480 -8.312 1.00 . A A . 47 GLN HE21 1 1
15 18727 1 1 47 GLN HE22 H 3.459 14.716 -8.553 1.00 . A A . 47 GLN HE22 1 1
15 18728 1 1 47 GLN HG2 H 5.236 15.601 -5.003 1.00 . A A . 47 GLN HG2 1 1
15 18729 1 1 47 GLN HG3 H 6.197 15.273 -6.445 1.00 . A A . 47 GLN HG3 1 1
15 18730 1 1 47 GLN N N 7.495 12.055 -4.708 1.00 . A A . 47 GLN N 1 1
15 18731 1 1 47 GLN NE2 N 4.253 14.696 -7.981 1.00 . A A . 47 GLN NE2 1 1
15 18732 1 1 47 GLN O O 7.027 14.989 -2.774 1.00 . A A . 47 GLN O 1 1
15 18733 1 1 47 GLN OE1 O 3.013 15.233 -6.199 1.00 . A A . 47 GLN OE1 1 1
15 18734 1 1 48 GLY C C 5.076 13.547 -0.453 1.00 . A A . 48 GLY C 1 1
15 18735 1 1 48 GLY CA C 6.450 13.077 -0.874 1.00 . A A . 48 GLY CA 1 1
15 18736 1 1 48 GLY H H 6.393 11.940 -2.654 1.00 . A A . 48 GLY H 1 1
15 18737 1 1 48 GLY HA2 H 6.681 12.162 -0.350 1.00 . A A . 48 GLY HA2 1 1
15 18738 1 1 48 GLY HA3 H 7.175 13.829 -0.597 1.00 . A A . 48 GLY HA3 1 1
15 18739 1 1 48 GLY N N 6.548 12.842 -2.299 1.00 . A A . 48 GLY N 1 1
15 18740 1 1 48 GLY O O 4.940 14.310 0.503 1.00 . A A . 48 GLY O 1 1
15 18741 1 1 49 LYS C C 1.808 12.305 -0.527 1.00 . A A . 49 LYS C 1 1
15 18742 1 1 49 LYS CA C 2.685 13.503 -0.851 1.00 . A A . 49 LYS CA 1 1
15 18743 1 1 49 LYS CB C 2.073 14.265 -2.021 1.00 . A A . 49 LYS CB 1 1
15 18744 1 1 49 LYS CD C 0.759 13.891 -4.132 1.00 . A A . 49 LYS CD 1 1
15 18745 1 1 49 LYS CE C -0.557 13.562 -3.436 1.00 . A A . 49 LYS CE 1 1
15 18746 1 1 49 LYS CG C 1.951 13.444 -3.296 1.00 . A A . 49 LYS CG 1 1
15 18747 1 1 49 LYS H H 4.209 12.447 -1.881 1.00 . A A . 49 LYS H 1 1
15 18748 1 1 49 LYS HA H 2.720 14.153 0.010 1.00 . A A . 49 LYS HA 1 1
15 18749 1 1 49 LYS HB2 H 1.088 14.595 -1.737 1.00 . A A . 49 LYS HB2 1 1
15 18750 1 1 49 LYS HB3 H 2.688 15.124 -2.231 1.00 . A A . 49 LYS HB3 1 1
15 18751 1 1 49 LYS HD2 H 0.817 14.957 -4.286 1.00 . A A . 49 LYS HD2 1 1
15 18752 1 1 49 LYS HD3 H 0.788 13.383 -5.084 1.00 . A A . 49 LYS HD3 1 1
15 18753 1 1 49 LYS HE2 H -0.606 12.496 -3.273 1.00 . A A . 49 LYS HE2 1 1
15 18754 1 1 49 LYS HE3 H -0.583 14.071 -2.484 1.00 . A A . 49 LYS HE3 1 1
15 18755 1 1 49 LYS HG2 H 2.853 13.564 -3.878 1.00 . A A . 49 LYS HG2 1 1
15 18756 1 1 49 LYS HG3 H 1.825 12.404 -3.033 1.00 . A A . 49 LYS HG3 1 1
15 18757 1 1 49 LYS HZ1 H -1.783 15.021 -4.285 1.00 . A A . 49 LYS HZ1 1 1
15 18758 1 1 49 LYS HZ2 H -2.614 13.626 -3.805 1.00 . A A . 49 LYS HZ2 1 1
15 18759 1 1 49 LYS HZ3 H -1.667 13.602 -5.209 1.00 . A A . 49 LYS HZ3 1 1
15 18760 1 1 49 LYS N N 4.050 13.086 -1.153 1.00 . A A . 49 LYS N 1 1
15 18761 1 1 49 LYS NZ N -1.736 13.981 -4.238 1.00 . A A . 49 LYS NZ 1 1
15 18762 1 1 49 LYS O O 0.592 12.434 -0.386 1.00 . A A . 49 LYS O 1 1
15 18763 1 1 50 LEU C C 0.995 10.017 1.226 1.00 . A A . 50 LEU C 1 1
15 18764 1 1 50 LEU CA C 1.713 9.913 -0.129 1.00 . A A . 50 LEU CA 1 1
15 18765 1 1 50 LEU CB C 2.705 8.736 -0.123 1.00 . A A . 50 LEU CB 1 1
15 18766 1 1 50 LEU CD1 C 3.585 6.620 -1.130 1.00 . A A . 50 LEU CD1 1 1
15 18767 1 1 50 LEU CD2 C 1.236 7.322 -1.594 1.00 . A A . 50 LEU CD2 1 1
15 18768 1 1 50 LEU CG C 2.652 7.803 -1.335 1.00 . A A . 50 LEU CG 1 1
15 18769 1 1 50 LEU H H 3.399 11.121 -0.553 1.00 . A A . 50 LEU H 1 1
15 18770 1 1 50 LEU HA H 0.980 9.756 -0.906 1.00 . A A . 50 LEU HA 1 1
15 18771 1 1 50 LEU HB2 H 3.705 9.147 -0.078 1.00 . A A . 50 LEU HB2 1 1
15 18772 1 1 50 LEU HB3 H 2.540 8.150 0.760 1.00 . A A . 50 LEU HB3 1 1
15 18773 1 1 50 LEU HD11 H 4.592 6.979 -0.977 1.00 . A A . 50 LEU HD11 1 1
15 18774 1 1 50 LEU HD12 H 3.558 5.984 -2.002 1.00 . A A . 50 LEU HD12 1 1
15 18775 1 1 50 LEU HD13 H 3.268 6.058 -0.263 1.00 . A A . 50 LEU HD13 1 1
15 18776 1 1 50 LEU HD21 H 0.882 6.771 -0.736 1.00 . A A . 50 LEU HD21 1 1
15 18777 1 1 50 LEU HD22 H 1.226 6.682 -2.464 1.00 . A A . 50 LEU HD22 1 1
15 18778 1 1 50 LEU HD23 H 0.594 8.173 -1.766 1.00 . A A . 50 LEU HD23 1 1
15 18779 1 1 50 LEU HG H 2.988 8.343 -2.209 1.00 . A A . 50 LEU HG 1 1
15 18780 1 1 50 LEU N N 2.432 11.146 -0.426 1.00 . A A . 50 LEU N 1 1
15 18781 1 1 50 LEU O O 1.556 10.530 2.197 1.00 . A A . 50 LEU O 1 1
15 18782 1 1 51 PRO C C -0.427 8.811 3.688 1.00 . A A . 51 PRO C 1 1
15 18783 1 1 51 PRO CA C -1.064 9.551 2.525 1.00 . A A . 51 PRO CA 1 1
15 18784 1 1 51 PRO CB C -2.373 8.864 2.126 1.00 . A A . 51 PRO CB 1 1
15 18785 1 1 51 PRO CD C -0.993 8.912 0.184 1.00 . A A . 51 PRO CD 1 1
15 18786 1 1 51 PRO CG C -2.419 8.961 0.643 1.00 . A A . 51 PRO CG 1 1
15 18787 1 1 51 PRO HA H -1.271 10.568 2.822 1.00 . A A . 51 PRO HA 1 1
15 18788 1 1 51 PRO HB2 H -2.356 7.835 2.455 1.00 . A A . 51 PRO HB2 1 1
15 18789 1 1 51 PRO HB3 H -3.205 9.379 2.580 1.00 . A A . 51 PRO HB3 1 1
15 18790 1 1 51 PRO HD2 H -0.683 7.893 0.009 1.00 . A A . 51 PRO HD2 1 1
15 18791 1 1 51 PRO HD3 H -0.871 9.505 -0.706 1.00 . A A . 51 PRO HD3 1 1
15 18792 1 1 51 PRO HG2 H -2.974 8.127 0.239 1.00 . A A . 51 PRO HG2 1 1
15 18793 1 1 51 PRO HG3 H -2.875 9.893 0.350 1.00 . A A . 51 PRO HG3 1 1
15 18794 1 1 51 PRO N N -0.251 9.506 1.303 1.00 . A A . 51 PRO N 1 1
15 18795 1 1 51 PRO O O 0.020 7.666 3.545 1.00 . A A . 51 PRO O 1 1
15 18796 1 1 52 ASN C C -0.743 7.822 6.620 1.00 . A A . 52 ASN C 1 1
15 18797 1 1 52 ASN CA C 0.162 8.905 6.047 1.00 . A A . 52 ASN CA 1 1
15 18798 1 1 52 ASN CB C 0.398 10.003 7.082 1.00 . A A . 52 ASN CB 1 1
15 18799 1 1 52 ASN CG C 0.834 9.455 8.426 1.00 . A A . 52 ASN CG 1 1
15 18800 1 1 52 ASN H H -0.763 10.389 4.860 1.00 . A A . 52 ASN H 1 1
15 18801 1 1 52 ASN HA H 1.112 8.459 5.793 1.00 . A A . 52 ASN HA 1 1
15 18802 1 1 52 ASN HB2 H 1.164 10.671 6.720 1.00 . A A . 52 ASN HB2 1 1
15 18803 1 1 52 ASN HB3 H -0.518 10.557 7.221 1.00 . A A . 52 ASN HB3 1 1
15 18804 1 1 52 ASN HD21 H -1.044 9.491 9.067 1.00 . A A . 52 ASN HD21 1 1
15 18805 1 1 52 ASN HD22 H 0.125 8.920 10.195 1.00 . A A . 52 ASN HD22 1 1
15 18806 1 1 52 ASN N N -0.396 9.473 4.831 1.00 . A A . 52 ASN N 1 1
15 18807 1 1 52 ASN ND2 N -0.122 9.269 9.319 1.00 . A A . 52 ASN ND2 1 1
15 18808 1 1 52 ASN O O -0.256 6.797 7.092 1.00 . A A . 52 ASN O 1 1
15 18809 1 1 52 ASN OD1 O 2.020 9.217 8.662 1.00 . A A . 52 ASN OD1 1 1
15 18810 1 1 53 ASP C C -2.825 5.726 6.399 1.00 . A A . 53 ASP C 1 1
15 18811 1 1 53 ASP CA C -3.007 7.060 7.103 1.00 . A A . 53 ASP CA 1 1
15 18812 1 1 53 ASP CB C -4.451 7.528 6.906 1.00 . A A . 53 ASP CB 1 1
15 18813 1 1 53 ASP CG C -4.771 8.812 7.637 1.00 . A A . 53 ASP CG 1 1
15 18814 1 1 53 ASP H H -2.393 8.881 6.183 1.00 . A A . 53 ASP H 1 1
15 18815 1 1 53 ASP HA H -2.811 6.936 8.157 1.00 . A A . 53 ASP HA 1 1
15 18816 1 1 53 ASP HB2 H -4.624 7.687 5.852 1.00 . A A . 53 ASP HB2 1 1
15 18817 1 1 53 ASP HB3 H -5.120 6.757 7.262 1.00 . A A . 53 ASP HB3 1 1
15 18818 1 1 53 ASP N N -2.057 8.043 6.572 1.00 . A A . 53 ASP N 1 1
15 18819 1 1 53 ASP O O -2.595 4.699 7.033 1.00 . A A . 53 ASP O 1 1
15 18820 1 1 53 ASP OD1 O -4.733 8.817 8.886 1.00 . A A . 53 ASP OD1 1 1
15 18821 1 1 53 ASP OD2 O -5.071 9.821 6.964 1.00 . A A . 53 ASP OD2 1 1
15 18822 1 1 54 ARG C C -1.259 4.034 4.475 1.00 . A A . 54 ARG C 1 1
15 18823 1 1 54 ARG CA C -2.656 4.602 4.238 1.00 . A A . 54 ARG CA 1 1
15 18824 1 1 54 ARG CB C -2.829 4.982 2.769 1.00 . A A . 54 ARG CB 1 1
15 18825 1 1 54 ARG CD C -1.575 4.469 0.683 1.00 . A A . 54 ARG CD 1 1
15 18826 1 1 54 ARG CG C -2.412 3.889 1.802 1.00 . A A . 54 ARG CG 1 1
15 18827 1 1 54 ARG CZ C 0.791 5.091 1.024 1.00 . A A . 54 ARG CZ 1 1
15 18828 1 1 54 ARG H H -3.114 6.620 4.649 1.00 . A A . 54 ARG H 1 1
15 18829 1 1 54 ARG HA H -3.386 3.852 4.492 1.00 . A A . 54 ARG HA 1 1
15 18830 1 1 54 ARG HB2 H -3.870 5.212 2.589 1.00 . A A . 54 ARG HB2 1 1
15 18831 1 1 54 ARG HB3 H -2.235 5.859 2.564 1.00 . A A . 54 ARG HB3 1 1
15 18832 1 1 54 ARG HD2 H -1.143 3.661 0.113 1.00 . A A . 54 ARG HD2 1 1
15 18833 1 1 54 ARG HD3 H -2.210 5.067 0.050 1.00 . A A . 54 ARG HD3 1 1
15 18834 1 1 54 ARG HE H -0.775 6.062 1.790 1.00 . A A . 54 ARG HE 1 1
15 18835 1 1 54 ARG HG2 H -1.829 3.150 2.332 1.00 . A A . 54 ARG HG2 1 1
15 18836 1 1 54 ARG HG3 H -3.295 3.426 1.381 1.00 . A A . 54 ARG HG3 1 1
15 18837 1 1 54 ARG HH11 H 0.509 3.569 -0.291 1.00 . A A . 54 ARG HH11 1 1
15 18838 1 1 54 ARG HH12 H 2.163 3.964 0.052 1.00 . A A . 54 ARG HH12 1 1
15 18839 1 1 54 ARG HH21 H 1.385 6.604 2.239 1.00 . A A . 54 ARG HH21 1 1
15 18840 1 1 54 ARG HH22 H 2.667 5.707 1.488 1.00 . A A . 54 ARG HH22 1 1
15 18841 1 1 54 ARG N N -2.886 5.772 5.075 1.00 . A A . 54 ARG N 1 1
15 18842 1 1 54 ARG NE N -0.504 5.310 1.221 1.00 . A A . 54 ARG NE 1 1
15 18843 1 1 54 ARG NH1 N 1.190 4.135 0.195 1.00 . A A . 54 ARG NH1 1 1
15 18844 1 1 54 ARG NH2 N 1.688 5.862 1.631 1.00 . A A . 54 ARG NH2 1 1
15 18845 1 1 54 ARG O O -1.073 2.819 4.524 1.00 . A A . 54 ARG O 1 1
15 18846 1 1 55 ARG C C 1.163 3.668 6.152 1.00 . A A . 55 ARG C 1 1
15 18847 1 1 55 ARG CA C 1.095 4.538 4.909 1.00 . A A . 55 ARG CA 1 1
15 18848 1 1 55 ARG CB C 1.955 5.779 5.132 1.00 . A A . 55 ARG CB 1 1
15 18849 1 1 55 ARG CD C 4.006 6.665 6.248 1.00 . A A . 55 ARG CD 1 1
15 18850 1 1 55 ARG CG C 3.376 5.471 5.566 1.00 . A A . 55 ARG CG 1 1
15 18851 1 1 55 ARG CZ C 6.344 7.432 6.076 1.00 . A A . 55 ARG CZ 1 1
15 18852 1 1 55 ARG H H -0.504 5.882 4.569 1.00 . A A . 55 ARG H 1 1
15 18853 1 1 55 ARG HA H 1.472 3.986 4.063 1.00 . A A . 55 ARG HA 1 1
15 18854 1 1 55 ARG HB2 H 1.998 6.341 4.212 1.00 . A A . 55 ARG HB2 1 1
15 18855 1 1 55 ARG HB3 H 1.494 6.388 5.895 1.00 . A A . 55 ARG HB3 1 1
15 18856 1 1 55 ARG HD2 H 3.811 7.539 5.659 1.00 . A A . 55 ARG HD2 1 1
15 18857 1 1 55 ARG HD3 H 3.554 6.783 7.221 1.00 . A A . 55 ARG HD3 1 1
15 18858 1 1 55 ARG HE H 5.761 5.662 6.821 1.00 . A A . 55 ARG HE 1 1
15 18859 1 1 55 ARG HG2 H 3.363 4.639 6.255 1.00 . A A . 55 ARG HG2 1 1
15 18860 1 1 55 ARG HG3 H 3.962 5.213 4.697 1.00 . A A . 55 ARG HG3 1 1
15 18861 1 1 55 ARG HH11 H 4.978 8.735 5.319 1.00 . A A . 55 ARG HH11 1 1
15 18862 1 1 55 ARG HH12 H 6.627 9.276 5.275 1.00 . A A . 55 ARG HH12 1 1
15 18863 1 1 55 ARG HH21 H 7.937 6.359 6.742 1.00 . A A . 55 ARG HH21 1 1
15 18864 1 1 55 ARG HH22 H 8.319 7.910 6.044 1.00 . A A . 55 ARG HH22 1 1
15 18865 1 1 55 ARG N N -0.285 4.929 4.630 1.00 . A A . 55 ARG N 1 1
15 18866 1 1 55 ARG NE N 5.447 6.505 6.415 1.00 . A A . 55 ARG NE 1 1
15 18867 1 1 55 ARG NH1 N 5.953 8.568 5.506 1.00 . A A . 55 ARG NH1 1 1
15 18868 1 1 55 ARG NH2 N 7.635 7.219 6.306 1.00 . A A . 55 ARG NH2 1 1
15 18869 1 1 55 ARG O O 1.766 2.591 6.145 1.00 . A A . 55 ARG O 1 1
15 18870 1 1 56 LEU C C -0.174 2.137 8.408 1.00 . A A . 56 LEU C 1 1
15 18871 1 1 56 LEU CA C 0.586 3.460 8.486 1.00 . A A . 56 LEU CA 1 1
15 18872 1 1 56 LEU CB C 0.009 4.339 9.598 1.00 . A A . 56 LEU CB 1 1
15 18873 1 1 56 LEU CD1 C 1.800 3.800 11.280 1.00 . A A . 56 LEU CD1 1 1
15 18874 1 1 56 LEU CD2 C -0.380 4.769 12.035 1.00 . A A . 56 LEU CD2 1 1
15 18875 1 1 56 LEU CG C 0.300 3.859 11.023 1.00 . A A . 56 LEU CG 1 1
15 18876 1 1 56 LEU H H 0.033 4.989 7.143 1.00 . A A . 56 LEU H 1 1
15 18877 1 1 56 LEU HA H 1.626 3.260 8.701 1.00 . A A . 56 LEU HA 1 1
15 18878 1 1 56 LEU HB2 H 0.413 5.335 9.485 1.00 . A A . 56 LEU HB2 1 1
15 18879 1 1 56 LEU HB3 H -1.063 4.388 9.471 1.00 . A A . 56 LEU HB3 1 1
15 18880 1 1 56 LEU HD11 H 2.261 3.140 10.561 1.00 . A A . 56 LEU HD11 1 1
15 18881 1 1 56 LEU HD12 H 1.979 3.428 12.277 1.00 . A A . 56 LEU HD12 1 1
15 18882 1 1 56 LEU HD13 H 2.222 4.789 11.182 1.00 . A A . 56 LEU HD13 1 1
15 18883 1 1 56 LEU HD21 H -1.443 4.786 11.846 1.00 . A A . 56 LEU HD21 1 1
15 18884 1 1 56 LEU HD22 H 0.017 5.772 11.943 1.00 . A A . 56 LEU HD22 1 1
15 18885 1 1 56 LEU HD23 H -0.196 4.401 13.033 1.00 . A A . 56 LEU HD23 1 1
15 18886 1 1 56 LEU HG H -0.098 2.864 11.149 1.00 . A A . 56 LEU HG 1 1
15 18887 1 1 56 LEU N N 0.539 4.147 7.217 1.00 . A A . 56 LEU N 1 1
15 18888 1 1 56 LEU O O 0.234 1.143 9.003 1.00 . A A . 56 LEU O 1 1
15 18889 1 1 57 LEU C C -1.272 -0.177 6.802 1.00 . A A . 57 LEU C 1 1
15 18890 1 1 57 LEU CA C -2.082 0.926 7.480 1.00 . A A . 57 LEU CA 1 1
15 18891 1 1 57 LEU CB C -3.340 1.218 6.653 1.00 . A A . 57 LEU CB 1 1
15 18892 1 1 57 LEU CD1 C -5.541 2.381 6.385 1.00 . A A . 57 LEU CD1 1 1
15 18893 1 1 57 LEU CD2 C -4.627 1.993 8.674 1.00 . A A . 57 LEU CD2 1 1
15 18894 1 1 57 LEU CG C -4.280 2.284 7.224 1.00 . A A . 57 LEU CG 1 1
15 18895 1 1 57 LEU H H -1.553 2.962 7.208 1.00 . A A . 57 LEU H 1 1
15 18896 1 1 57 LEU HA H -2.380 0.585 8.461 1.00 . A A . 57 LEU HA 1 1
15 18897 1 1 57 LEU HB2 H -3.027 1.537 5.669 1.00 . A A . 57 LEU HB2 1 1
15 18898 1 1 57 LEU HB3 H -3.897 0.300 6.550 1.00 . A A . 57 LEU HB3 1 1
15 18899 1 1 57 LEU HD11 H -5.280 2.644 5.370 1.00 . A A . 57 LEU HD11 1 1
15 18900 1 1 57 LEU HD12 H -6.190 3.141 6.796 1.00 . A A . 57 LEU HD12 1 1
15 18901 1 1 57 LEU HD13 H -6.053 1.430 6.389 1.00 . A A . 57 LEU HD13 1 1
15 18902 1 1 57 LEU HD21 H -3.723 1.967 9.263 1.00 . A A . 57 LEU HD21 1 1
15 18903 1 1 57 LEU HD22 H -5.130 1.040 8.742 1.00 . A A . 57 LEU HD22 1 1
15 18904 1 1 57 LEU HD23 H -5.276 2.772 9.048 1.00 . A A . 57 LEU HD23 1 1
15 18905 1 1 57 LEU HG H -3.785 3.244 7.185 1.00 . A A . 57 LEU HG 1 1
15 18906 1 1 57 LEU N N -1.274 2.132 7.654 1.00 . A A . 57 LEU N 1 1
15 18907 1 1 57 LEU O O -1.464 -1.361 7.081 1.00 . A A . 57 LEU O 1 1
15 18908 1 1 58 LEU C C 1.518 -1.314 6.177 1.00 . A A . 58 LEU C 1 1
15 18909 1 1 58 LEU CA C 0.483 -0.741 5.220 1.00 . A A . 58 LEU CA 1 1
15 18910 1 1 58 LEU CB C 1.175 -0.089 4.022 1.00 . A A . 58 LEU CB 1 1
15 18911 1 1 58 LEU CD1 C 1.010 0.989 1.764 1.00 . A A . 58 LEU CD1 1 1
15 18912 1 1 58 LEU CD2 C -0.805 -0.529 2.546 1.00 . A A . 58 LEU CD2 1 1
15 18913 1 1 58 LEU CG C 0.231 0.497 2.970 1.00 . A A . 58 LEU CG 1 1
15 18914 1 1 58 LEU H H -0.281 1.173 5.711 1.00 . A A . 58 LEU H 1 1
15 18915 1 1 58 LEU HA H -0.144 -1.545 4.865 1.00 . A A . 58 LEU HA 1 1
15 18916 1 1 58 LEU HB2 H 1.811 0.704 4.389 1.00 . A A . 58 LEU HB2 1 1
15 18917 1 1 58 LEU HB3 H 1.793 -0.832 3.544 1.00 . A A . 58 LEU HB3 1 1
15 18918 1 1 58 LEU HD11 H 0.328 1.421 1.046 1.00 . A A . 58 LEU HD11 1 1
15 18919 1 1 58 LEU HD12 H 1.533 0.160 1.310 1.00 . A A . 58 LEU HD12 1 1
15 18920 1 1 58 LEU HD13 H 1.726 1.735 2.077 1.00 . A A . 58 LEU HD13 1 1
15 18921 1 1 58 LEU HD21 H -1.475 -0.084 1.826 1.00 . A A . 58 LEU HD21 1 1
15 18922 1 1 58 LEU HD22 H -1.367 -0.855 3.409 1.00 . A A . 58 LEU HD22 1 1
15 18923 1 1 58 LEU HD23 H -0.308 -1.378 2.097 1.00 . A A . 58 LEU HD23 1 1
15 18924 1 1 58 LEU HG H -0.291 1.340 3.398 1.00 . A A . 58 LEU HG 1 1
15 18925 1 1 58 LEU N N -0.372 0.217 5.911 1.00 . A A . 58 LEU N 1 1
15 18926 1 1 58 LEU O O 1.794 -2.512 6.172 1.00 . A A . 58 LEU O 1 1
15 18927 1 1 59 ASP C C 2.383 -1.810 9.032 1.00 . A A . 59 ASP C 1 1
15 18928 1 1 59 ASP CA C 3.047 -0.883 8.014 1.00 . A A . 59 ASP CA 1 1
15 18929 1 1 59 ASP CB C 3.660 0.331 8.712 1.00 . A A . 59 ASP CB 1 1
15 18930 1 1 59 ASP CG C 4.636 -0.045 9.809 1.00 . A A . 59 ASP CG 1 1
15 18931 1 1 59 ASP H H 1.834 0.492 6.955 1.00 . A A . 59 ASP H 1 1
15 18932 1 1 59 ASP HA H 3.827 -1.429 7.505 1.00 . A A . 59 ASP HA 1 1
15 18933 1 1 59 ASP HB2 H 4.184 0.930 7.983 1.00 . A A . 59 ASP HB2 1 1
15 18934 1 1 59 ASP HB3 H 2.867 0.921 9.150 1.00 . A A . 59 ASP HB3 1 1
15 18935 1 1 59 ASP N N 2.077 -0.455 7.013 1.00 . A A . 59 ASP N 1 1
15 18936 1 1 59 ASP O O 3.013 -2.728 9.558 1.00 . A A . 59 ASP O 1 1
15 18937 1 1 59 ASP OD1 O 5.697 -0.628 9.503 1.00 . A A . 59 ASP OD1 1 1
15 18938 1 1 59 ASP OD2 O 4.359 0.273 10.986 1.00 . A A . 59 ASP OD2 1 1
15 18939 1 1 60 LYS C C 0.266 -3.854 9.700 1.00 . A A . 60 LYS C 1 1
15 18940 1 1 60 LYS CA C 0.305 -2.402 10.173 1.00 . A A . 60 LYS CA 1 1
15 18941 1 1 60 LYS CB C -1.109 -1.838 10.251 1.00 . A A . 60 LYS CB 1 1
15 18942 1 1 60 LYS CD C -1.065 -1.196 12.677 1.00 . A A . 60 LYS CD 1 1
15 18943 1 1 60 LYS CE C -1.200 -0.062 13.677 1.00 . A A . 60 LYS CE 1 1
15 18944 1 1 60 LYS CG C -1.263 -0.708 11.253 1.00 . A A . 60 LYS CG 1 1
15 18945 1 1 60 LYS H H 0.665 -0.795 8.870 1.00 . A A . 60 LYS H 1 1
15 18946 1 1 60 LYS HA H 0.752 -2.363 11.156 1.00 . A A . 60 LYS HA 1 1
15 18947 1 1 60 LYS HB2 H -1.388 -1.464 9.276 1.00 . A A . 60 LYS HB2 1 1
15 18948 1 1 60 LYS HB3 H -1.780 -2.627 10.524 1.00 . A A . 60 LYS HB3 1 1
15 18949 1 1 60 LYS HD2 H -1.809 -1.947 12.896 1.00 . A A . 60 LYS HD2 1 1
15 18950 1 1 60 LYS HD3 H -0.077 -1.627 12.765 1.00 . A A . 60 LYS HD3 1 1
15 18951 1 1 60 LYS HE2 H -0.381 0.626 13.532 1.00 . A A . 60 LYS HE2 1 1
15 18952 1 1 60 LYS HE3 H -2.133 0.449 13.495 1.00 . A A . 60 LYS HE3 1 1
15 18953 1 1 60 LYS HG2 H -0.527 0.053 11.039 1.00 . A A . 60 LYS HG2 1 1
15 18954 1 1 60 LYS HG3 H -2.255 -0.290 11.159 1.00 . A A . 60 LYS HG3 1 1
15 18955 1 1 60 LYS HZ1 H -1.938 -1.251 15.229 1.00 . A A . 60 LYS HZ1 1 1
15 18956 1 1 60 LYS HZ2 H -1.319 0.245 15.741 1.00 . A A . 60 LYS HZ2 1 1
15 18957 1 1 60 LYS HZ3 H -0.259 -1.002 15.292 1.00 . A A . 60 LYS HZ3 1 1
15 18958 1 1 60 LYS N N 1.097 -1.570 9.285 1.00 . A A . 60 LYS N 1 1
15 18959 1 1 60 LYS NZ N -1.176 -0.551 15.081 1.00 . A A . 60 LYS NZ 1 1
15 18960 1 1 60 LYS O O 0.492 -4.776 10.485 1.00 . A A . 60 LYS O 1 1
15 18961 1 1 61 ILE C C 1.288 -6.010 7.632 1.00 . A A . 61 ILE C 1 1
15 18962 1 1 61 ILE CA C -0.096 -5.404 7.860 1.00 . A A . 61 ILE CA 1 1
15 18963 1 1 61 ILE CB C -0.907 -5.448 6.546 1.00 . A A . 61 ILE CB 1 1
15 18964 1 1 61 ILE CD1 C -1.027 -4.528 4.169 1.00 . A A . 61 ILE CD1 1 1
15 18965 1 1 61 ILE CG1 C -0.340 -4.464 5.516 1.00 . A A . 61 ILE CG1 1 1
15 18966 1 1 61 ILE CG2 C -2.373 -5.153 6.826 1.00 . A A . 61 ILE CG2 1 1
15 18967 1 1 61 ILE H H -0.146 -3.284 7.822 1.00 . A A . 61 ILE H 1 1
15 18968 1 1 61 ILE HA H -0.615 -6.012 8.588 1.00 . A A . 61 ILE HA 1 1
15 18969 1 1 61 ILE HB H -0.841 -6.450 6.147 1.00 . A A . 61 ILE HB 1 1
15 18970 1 1 61 ILE HD11 H -2.075 -4.307 4.290 1.00 . A A . 61 ILE HD11 1 1
15 18971 1 1 61 ILE HD12 H -0.912 -5.518 3.753 1.00 . A A . 61 ILE HD12 1 1
15 18972 1 1 61 ILE HD13 H -0.581 -3.803 3.502 1.00 . A A . 61 ILE HD13 1 1
15 18973 1 1 61 ILE HG12 H -0.447 -3.458 5.894 1.00 . A A . 61 ILE HG12 1 1
15 18974 1 1 61 ILE HG13 H 0.709 -4.675 5.364 1.00 . A A . 61 ILE HG13 1 1
15 18975 1 1 61 ILE HG21 H -2.465 -4.169 7.261 1.00 . A A . 61 ILE HG21 1 1
15 18976 1 1 61 ILE HG22 H -2.764 -5.889 7.515 1.00 . A A . 61 ILE HG22 1 1
15 18977 1 1 61 ILE HG23 H -2.932 -5.192 5.903 1.00 . A A . 61 ILE HG23 1 1
15 18978 1 1 61 ILE N N -0.005 -4.055 8.411 1.00 . A A . 61 ILE N 1 1
15 18979 1 1 61 ILE O O 1.416 -7.199 7.341 1.00 . A A . 61 ILE O 1 1
15 18980 1 1 62 GLY C C 4.393 -5.317 6.402 1.00 . A A . 62 GLY C 1 1
15 18981 1 1 62 GLY CA C 3.682 -5.696 7.683 1.00 . A A . 62 GLY CA 1 1
15 18982 1 1 62 GLY H H 2.166 -4.235 7.926 1.00 . A A . 62 GLY H 1 1
15 18983 1 1 62 GLY HA2 H 4.248 -5.308 8.517 1.00 . A A . 62 GLY HA2 1 1
15 18984 1 1 62 GLY HA3 H 3.653 -6.774 7.756 1.00 . A A . 62 GLY HA3 1 1
15 18985 1 1 62 GLY N N 2.324 -5.189 7.764 1.00 . A A . 62 GLY N 1 1
15 18986 1 1 62 GLY O O 5.441 -5.880 6.082 1.00 . A A . 62 GLY O 1 1
15 18987 1 1 63 PHE C C 5.694 -3.055 4.786 1.00 . A A . 63 PHE C 1 1
15 18988 1 1 63 PHE CA C 4.473 -3.893 4.443 1.00 . A A . 63 PHE CA 1 1
15 18989 1 1 63 PHE CB C 3.484 -3.079 3.602 1.00 . A A . 63 PHE CB 1 1
15 18990 1 1 63 PHE CD1 C 4.072 -3.505 1.199 1.00 . A A . 63 PHE CD1 1 1
15 18991 1 1 63 PHE CD2 C 4.514 -1.343 2.103 1.00 . A A . 63 PHE CD2 1 1
15 18992 1 1 63 PHE CE1 C 4.576 -3.099 -0.023 1.00 . A A . 63 PHE CE1 1 1
15 18993 1 1 63 PHE CE2 C 5.021 -0.931 0.885 1.00 . A A . 63 PHE CE2 1 1
15 18994 1 1 63 PHE CG C 4.035 -2.632 2.275 1.00 . A A . 63 PHE CG 1 1
15 18995 1 1 63 PHE CZ C 5.052 -1.810 -0.180 1.00 . A A . 63 PHE CZ 1 1
15 18996 1 1 63 PHE H H 2.988 -3.964 5.955 1.00 . A A . 63 PHE H 1 1
15 18997 1 1 63 PHE HA H 4.795 -4.756 3.882 1.00 . A A . 63 PHE HA 1 1
15 18998 1 1 63 PHE HB2 H 2.608 -3.677 3.411 1.00 . A A . 63 PHE HB2 1 1
15 18999 1 1 63 PHE HB3 H 3.196 -2.196 4.156 1.00 . A A . 63 PHE HB3 1 1
15 19000 1 1 63 PHE HD1 H 3.702 -4.512 1.320 1.00 . A A . 63 PHE HD1 1 1
15 19001 1 1 63 PHE HD2 H 4.491 -0.656 2.935 1.00 . A A . 63 PHE HD2 1 1
15 19002 1 1 63 PHE HE1 H 4.598 -3.790 -0.854 1.00 . A A . 63 PHE HE1 1 1
15 19003 1 1 63 PHE HE2 H 5.392 0.076 0.766 1.00 . A A . 63 PHE HE2 1 1
15 19004 1 1 63 PHE HZ H 5.448 -1.491 -1.132 1.00 . A A . 63 PHE HZ 1 1
15 19005 1 1 63 PHE N N 3.838 -4.366 5.667 1.00 . A A . 63 PHE N 1 1
15 19006 1 1 63 PHE O O 5.604 -2.087 5.542 1.00 . A A . 63 PHE O 1 1
15 19007 1 1 64 VAL C C 8.298 -1.585 3.621 1.00 . A A . 64 VAL C 1 1
15 19008 1 1 64 VAL CA C 8.086 -2.786 4.541 1.00 . A A . 64 VAL CA 1 1
15 19009 1 1 64 VAL CB C 9.269 -3.777 4.430 1.00 . A A . 64 VAL CB 1 1
15 19010 1 1 64 VAL CG1 C 9.425 -4.306 3.011 1.00 . A A . 64 VAL CG1 1 1
15 19011 1 1 64 VAL CG2 C 10.559 -3.142 4.922 1.00 . A A . 64 VAL CG2 1 1
15 19012 1 1 64 VAL H H 6.833 -4.202 3.628 1.00 . A A . 64 VAL H 1 1
15 19013 1 1 64 VAL HA H 8.037 -2.434 5.561 1.00 . A A . 64 VAL HA 1 1
15 19014 1 1 64 VAL HB H 9.048 -4.619 5.070 1.00 . A A . 64 VAL HB 1 1
15 19015 1 1 64 VAL HG11 H 8.530 -4.838 2.721 1.00 . A A . 64 VAL HG11 1 1
15 19016 1 1 64 VAL HG12 H 10.270 -4.977 2.968 1.00 . A A . 64 VAL HG12 1 1
15 19017 1 1 64 VAL HG13 H 9.588 -3.479 2.334 1.00 . A A . 64 VAL HG13 1 1
15 19018 1 1 64 VAL HG21 H 10.764 -2.252 4.344 1.00 . A A . 64 VAL HG21 1 1
15 19019 1 1 64 VAL HG22 H 11.373 -3.840 4.805 1.00 . A A . 64 VAL HG22 1 1
15 19020 1 1 64 VAL HG23 H 10.457 -2.878 5.965 1.00 . A A . 64 VAL HG23 1 1
15 19021 1 1 64 VAL N N 6.833 -3.446 4.245 1.00 . A A . 64 VAL N 1 1
15 19022 1 1 64 VAL O O 8.087 -1.666 2.409 1.00 . A A . 64 VAL O 1 1
15 19023 1 1 65 TRP C C 10.363 0.880 2.993 1.00 . A A . 65 TRP C 1 1
15 19024 1 1 65 TRP CA C 8.919 0.761 3.457 1.00 . A A . 65 TRP CA 1 1
15 19025 1 1 65 TRP CB C 8.519 1.976 4.294 1.00 . A A . 65 TRP CB 1 1
15 19026 1 1 65 TRP CD1 C 6.285 1.835 5.545 1.00 . A A . 65 TRP CD1 1 1
15 19027 1 1 65 TRP CD2 C 6.122 2.531 3.425 1.00 . A A . 65 TRP CD2 1 1
15 19028 1 1 65 TRP CE2 C 4.834 2.497 3.982 1.00 . A A . 65 TRP CE2 1 1
15 19029 1 1 65 TRP CE3 C 6.274 2.937 2.097 1.00 . A A . 65 TRP CE3 1 1
15 19030 1 1 65 TRP CG C 7.036 2.109 4.440 1.00 . A A . 65 TRP CG 1 1
15 19031 1 1 65 TRP CH2 C 3.879 3.249 1.958 1.00 . A A . 65 TRP CH2 1 1
15 19032 1 1 65 TRP CZ2 C 3.701 2.856 3.255 1.00 . A A . 65 TRP CZ2 1 1
15 19033 1 1 65 TRP CZ3 C 5.152 3.292 1.376 1.00 . A A . 65 TRP CZ3 1 1
15 19034 1 1 65 TRP H H 8.862 -0.469 5.182 1.00 . A A . 65 TRP H 1 1
15 19035 1 1 65 TRP HA H 8.284 0.721 2.584 1.00 . A A . 65 TRP HA 1 1
15 19036 1 1 65 TRP HB2 H 8.945 1.884 5.282 1.00 . A A . 65 TRP HB2 1 1
15 19037 1 1 65 TRP HB3 H 8.894 2.873 3.823 1.00 . A A . 65 TRP HB3 1 1
15 19038 1 1 65 TRP HD1 H 6.689 1.486 6.483 1.00 . A A . 65 TRP HD1 1 1
15 19039 1 1 65 TRP HE1 H 4.219 1.951 5.914 1.00 . A A . 65 TRP HE1 1 1
15 19040 1 1 65 TRP HE3 H 7.249 2.977 1.635 1.00 . A A . 65 TRP HE3 1 1
15 19041 1 1 65 TRP HH2 H 3.026 3.536 1.361 1.00 . A A . 65 TRP HH2 1 1
15 19042 1 1 65 TRP HZ2 H 2.711 2.830 3.689 1.00 . A A . 65 TRP HZ2 1 1
15 19043 1 1 65 TRP HZ3 H 5.251 3.609 0.350 1.00 . A A . 65 TRP HZ3 1 1
15 19044 1 1 65 TRP N N 8.705 -0.469 4.208 1.00 . A A . 65 TRP N 1 1
15 19045 1 1 65 TRP NE1 N 4.957 2.072 5.279 1.00 . A A . 65 TRP NE1 1 1
15 19046 1 1 65 TRP O O 10.834 1.972 2.671 1.00 . A A . 65 TRP O 1 1
15 19047 1 1 66 SER C C 13.434 0.278 3.363 1.00 . A A . 66 SER C 1 1
15 19048 1 1 66 SER CA C 12.408 -0.376 2.435 1.00 . A A . 66 SER CA 1 1
15 19049 1 1 66 SER CB C 12.496 0.235 1.030 1.00 . A A . 66 SER CB 1 1
15 19050 1 1 66 SER H H 10.612 -1.071 3.301 1.00 . A A . 66 SER H 1 1
15 19051 1 1 66 SER HA H 12.639 -1.428 2.364 1.00 . A A . 66 SER HA 1 1
15 19052 1 1 66 SER HB2 H 12.384 1.307 1.095 1.00 . A A . 66 SER HB2 1 1
15 19053 1 1 66 SER HB3 H 13.456 -0.002 0.595 1.00 . A A . 66 SER HB3 1 1
15 19054 1 1 66 SER HG H 10.705 -0.496 0.729 1.00 . A A . 66 SER HG 1 1
15 19055 1 1 66 SER N N 11.045 -0.267 2.956 1.00 . A A . 66 SER N 1 1
15 19056 1 1 66 SER O O 13.332 1.461 3.698 1.00 . A A . 66 SER O 1 1
15 19057 1 1 66 SER OG O 11.474 -0.282 0.193 1.00 . A A . 66 SER OG 1 1
15 19058 1 1 67 LEU C C 16.441 0.855 3.678 1.00 . A A . 67 LEU C 1 1
15 19059 1 1 67 LEU CA C 15.527 0.020 4.567 1.00 . A A . 67 LEU CA 1 1
15 19060 1 1 67 LEU CB C 16.312 -1.111 5.246 1.00 . A A . 67 LEU CB 1 1
15 19061 1 1 67 LEU CD1 C 14.401 -2.511 6.122 1.00 . A A . 67 LEU CD1 1 1
15 19062 1 1 67 LEU CD2 C 16.635 -2.605 7.234 1.00 . A A . 67 LEU CD2 1 1
15 19063 1 1 67 LEU CG C 15.650 -1.722 6.488 1.00 . A A . 67 LEU CG 1 1
15 19064 1 1 67 LEU H H 14.421 -1.453 3.532 1.00 . A A . 67 LEU H 1 1
15 19065 1 1 67 LEU HA H 15.106 0.662 5.328 1.00 . A A . 67 LEU HA 1 1
15 19066 1 1 67 LEU HB2 H 16.464 -1.898 4.523 1.00 . A A . 67 LEU HB2 1 1
15 19067 1 1 67 LEU HB3 H 17.278 -0.723 5.537 1.00 . A A . 67 LEU HB3 1 1
15 19068 1 1 67 LEU HD11 H 14.670 -3.324 5.465 1.00 . A A . 67 LEU HD11 1 1
15 19069 1 1 67 LEU HD12 H 13.699 -1.860 5.621 1.00 . A A . 67 LEU HD12 1 1
15 19070 1 1 67 LEU HD13 H 13.950 -2.905 7.019 1.00 . A A . 67 LEU HD13 1 1
15 19071 1 1 67 LEU HD21 H 16.942 -3.422 6.597 1.00 . A A . 67 LEU HD21 1 1
15 19072 1 1 67 LEU HD22 H 16.164 -3.000 8.123 1.00 . A A . 67 LEU HD22 1 1
15 19073 1 1 67 LEU HD23 H 17.500 -2.022 7.514 1.00 . A A . 67 LEU HD23 1 1
15 19074 1 1 67 LEU HG H 15.351 -0.923 7.151 1.00 . A A . 67 LEU HG 1 1
15 19075 1 1 67 LEU N N 14.425 -0.504 3.774 1.00 . A A . 67 LEU N 1 1
15 19076 1 1 67 LEU O O 16.131 1.069 2.502 1.00 . A A . 67 LEU O 1 1
15 19077 1 1 68 GLU C C 17.567 3.552 3.333 1.00 . A A . 68 GLU C 1 1
15 19078 1 1 68 GLU CA C 18.404 2.295 3.559 1.00 . A A . 68 GLU CA 1 1
15 19079 1 1 68 GLU CB C 18.985 1.751 2.241 1.00 . A A . 68 GLU CB 1 1
15 19080 1 1 68 GLU CD C 20.927 3.374 2.286 1.00 . A A . 68 GLU CD 1 1
15 19081 1 1 68 GLU CG C 19.818 2.758 1.459 1.00 . A A . 68 GLU CG 1 1
15 19082 1 1 68 GLU H H 17.848 0.951 5.100 1.00 . A A . 68 GLU H 1 1
15 19083 1 1 68 GLU HA H 19.216 2.540 4.229 1.00 . A A . 68 GLU HA 1 1
15 19084 1 1 68 GLU HB2 H 19.612 0.901 2.465 1.00 . A A . 68 GLU HB2 1 1
15 19085 1 1 68 GLU HB3 H 18.169 1.428 1.613 1.00 . A A . 68 GLU HB3 1 1
15 19086 1 1 68 GLU HG2 H 20.261 2.258 0.613 1.00 . A A . 68 GLU HG2 1 1
15 19087 1 1 68 GLU HG3 H 19.169 3.548 1.110 1.00 . A A . 68 GLU HG3 1 1
15 19088 1 1 68 GLU N N 17.569 1.301 4.225 1.00 . A A . 68 GLU N 1 1
15 19089 1 1 68 GLU O O 17.086 3.829 2.228 1.00 . A A . 68 GLU O 1 1
15 19090 1 1 68 GLU OE1 O 20.677 4.406 2.947 1.00 . A A . 68 GLU OE1 1 1
15 19091 1 1 68 GLU OE2 O 22.055 2.844 2.273 1.00 . A A . 68 GLU OE2 1 1
15 19092 1 1 69 HIS C C 17.125 6.700 4.739 1.00 . A A . 69 HIS C 1 1
15 19093 1 1 69 HIS CA C 16.413 5.390 4.418 1.00 . A A . 69 HIS CA 1 1
15 19094 1 1 69 HIS CB C 15.322 5.115 5.458 1.00 . A A . 69 HIS CB 1 1
15 19095 1 1 69 HIS CD2 C 13.619 7.059 5.175 1.00 . A A . 69 HIS CD2 1 1
15 19096 1 1 69 HIS CE1 C 11.866 5.858 4.638 1.00 . A A . 69 HIS CE1 1 1
15 19097 1 1 69 HIS CG C 14.003 5.761 5.162 1.00 . A A . 69 HIS CG 1 1
15 19098 1 1 69 HIS H H 17.842 4.071 5.241 1.00 . A A . 69 HIS H 1 1
15 19099 1 1 69 HIS HA H 15.964 5.456 3.439 1.00 . A A . 69 HIS HA 1 1
15 19100 1 1 69 HIS HB2 H 15.159 4.051 5.520 1.00 . A A . 69 HIS HB2 1 1
15 19101 1 1 69 HIS HB3 H 15.659 5.476 6.420 1.00 . A A . 69 HIS HB3 1 1
15 19102 1 1 69 HIS HD1 H 12.833 4.057 4.739 1.00 . A A . 69 HIS HD1 1 1
15 19103 1 1 69 HIS HD2 H 14.248 7.910 5.393 1.00 . A A . 69 HIS HD2 1 1
15 19104 1 1 69 HIS HE1 H 10.862 5.570 4.362 1.00 . A A . 69 HIS HE1 1 1
15 19105 1 1 69 HIS HE2 H 11.688 7.867 4.986 1.00 . A A . 69 HIS HE2 1 1
15 19106 1 1 69 HIS N N 17.352 4.284 4.415 1.00 . A A . 69 HIS N 1 1
15 19107 1 1 69 HIS ND1 N 12.880 5.037 4.823 1.00 . A A . 69 HIS ND1 1 1
15 19108 1 1 69 HIS NE2 N 12.285 7.093 4.847 1.00 . A A . 69 HIS NE2 1 1
15 19109 1 1 69 HIS O O 17.687 6.857 5.821 1.00 . A A . 69 HIS O 1 1
15 19110 1 1 70 HIS C C 16.685 10.026 4.204 1.00 . A A . 70 HIS C 1 1
15 19111 1 1 70 HIS CA C 17.734 8.936 4.003 1.00 . A A . 70 HIS CA 1 1
15 19112 1 1 70 HIS CB C 18.667 9.290 2.832 1.00 . A A . 70 HIS CB 1 1
15 19113 1 1 70 HIS CD2 C 17.261 10.186 0.833 1.00 . A A . 70 HIS CD2 1 1
15 19114 1 1 70 HIS CE1 C 17.494 8.468 -0.504 1.00 . A A . 70 HIS CE1 1 1
15 19115 1 1 70 HIS CG C 18.021 9.267 1.477 1.00 . A A . 70 HIS CG 1 1
15 19116 1 1 70 HIS H H 16.646 7.452 2.954 1.00 . A A . 70 HIS H 1 1
15 19117 1 1 70 HIS HA H 18.326 8.866 4.905 1.00 . A A . 70 HIS HA 1 1
15 19118 1 1 70 HIS HB2 H 19.059 10.283 2.987 1.00 . A A . 70 HIS HB2 1 1
15 19119 1 1 70 HIS HB3 H 19.487 8.588 2.817 1.00 . A A . 70 HIS HB3 1 1
15 19120 1 1 70 HIS HD1 H 18.662 7.378 0.783 1.00 . A A . 70 HIS HD1 1 1
15 19121 1 1 70 HIS HD2 H 16.961 11.152 1.217 1.00 . A A . 70 HIS HD2 1 1
15 19122 1 1 70 HIS HE1 H 17.420 7.815 -1.361 1.00 . A A . 70 HIS HE1 1 1
15 19123 1 1 70 HIS HE2 H 16.594 10.185 -1.161 1.00 . A A . 70 HIS HE2 1 1
15 19124 1 1 70 HIS N N 17.101 7.636 3.799 1.00 . A A . 70 HIS N 1 1
15 19125 1 1 70 HIS ND1 N 18.145 8.206 0.611 1.00 . A A . 70 HIS ND1 1 1
15 19126 1 1 70 HIS NE2 N 16.946 9.665 -0.398 1.00 . A A . 70 HIS NE2 1 1
15 19127 1 1 70 HIS O O 15.530 9.865 3.806 1.00 . A A . 70 HIS O 1 1
15 19128 1 1 71 HIS C C 16.438 13.387 4.125 1.00 . A A . 71 HIS C 1 1
15 19129 1 1 71 HIS CA C 16.199 12.241 5.095 1.00 . A A . 71 HIS CA 1 1
15 19130 1 1 71 HIS CB C 16.378 12.736 6.532 1.00 . A A . 71 HIS CB 1 1
15 19131 1 1 71 HIS CD2 C 14.364 12.233 8.078 1.00 . A A . 71 HIS CD2 1 1
15 19132 1 1 71 HIS CE1 C 15.071 10.350 8.941 1.00 . A A . 71 HIS CE1 1 1
15 19133 1 1 71 HIS CG C 15.575 11.968 7.536 1.00 . A A . 71 HIS CG 1 1
15 19134 1 1 71 HIS H H 18.040 11.197 5.091 1.00 . A A . 71 HIS H 1 1
15 19135 1 1 71 HIS HA H 15.186 11.890 4.972 1.00 . A A . 71 HIS HA 1 1
15 19136 1 1 71 HIS HB2 H 17.418 12.651 6.805 1.00 . A A . 71 HIS HB2 1 1
15 19137 1 1 71 HIS HB3 H 16.080 13.772 6.588 1.00 . A A . 71 HIS HB3 1 1
15 19138 1 1 71 HIS HD1 H 16.834 10.305 7.895 1.00 . A A . 71 HIS HD1 1 1
15 19139 1 1 71 HIS HD2 H 13.737 13.085 7.859 1.00 . A A . 71 HIS HD2 1 1
15 19140 1 1 71 HIS HE1 H 15.124 9.444 9.529 1.00 . A A . 71 HIS HE1 1 1
15 19141 1 1 71 HIS HE2 H 13.186 11.048 9.354 1.00 . A A . 71 HIS HE2 1 1
15 19142 1 1 71 HIS N N 17.096 11.125 4.819 1.00 . A A . 71 HIS N 1 1
15 19143 1 1 71 HIS ND1 N 15.990 10.780 8.099 1.00 . A A . 71 HIS ND1 1 1
15 19144 1 1 71 HIS NE2 N 14.074 11.213 8.948 1.00 . A A . 71 HIS NE2 1 1
15 19145 1 1 71 HIS O O 17.574 13.650 3.728 1.00 . A A . 71 HIS O 1 1
15 19146 1 1 72 HIS C C 14.044 15.858 2.787 1.00 . A A . 72 HIS C 1 1
15 19147 1 1 72 HIS CA C 15.417 15.196 2.843 1.00 . A A . 72 HIS CA 1 1
15 19148 1 1 72 HIS CB C 15.844 14.751 1.439 1.00 . A A . 72 HIS CB 1 1
15 19149 1 1 72 HIS CD2 C 18.118 15.868 0.910 1.00 . A A . 72 HIS CD2 1 1
15 19150 1 1 72 HIS CE1 C 17.446 17.289 -0.611 1.00 . A A . 72 HIS CE1 1 1
15 19151 1 1 72 HIS CG C 16.783 15.704 0.765 1.00 . A A . 72 HIS CG 1 1
15 19152 1 1 72 HIS H H 14.477 13.766 4.084 1.00 . A A . 72 HIS H 1 1
15 19153 1 1 72 HIS HA H 16.137 15.900 3.232 1.00 . A A . 72 HIS HA 1 1
15 19154 1 1 72 HIS HB2 H 16.339 13.794 1.511 1.00 . A A . 72 HIS HB2 1 1
15 19155 1 1 72 HIS HB3 H 14.966 14.651 0.817 1.00 . A A . 72 HIS HB3 1 1
15 19156 1 1 72 HIS HD1 H 15.467 16.754 -0.519 1.00 . A A . 72 HIS HD1 1 1
15 19157 1 1 72 HIS HD2 H 18.761 15.320 1.584 1.00 . A A . 72 HIS HD2 1 1
15 19158 1 1 72 HIS HE1 H 17.440 18.068 -1.359 1.00 . A A . 72 HIS HE1 1 1
15 19159 1 1 72 HIS HE2 H 19.382 17.314 0.055 1.00 . A A . 72 HIS HE2 1 1
15 19160 1 1 72 HIS N N 15.357 14.054 3.744 1.00 . A A . 72 HIS N 1 1
15 19161 1 1 72 HIS ND1 N 16.391 16.613 -0.196 1.00 . A A . 72 HIS ND1 1 1
15 19162 1 1 72 HIS NE2 N 18.505 16.860 0.044 1.00 . A A . 72 HIS NE2 1 1
15 19163 1 1 72 HIS O O 13.025 15.168 2.728 1.00 . A A . 72 HIS O 1 1
15 19164 1 1 73 HIS C C 12.887 19.330 2.302 1.00 . A A . 73 HIS C 1 1
15 19165 1 1 73 HIS CA C 12.739 17.905 2.828 1.00 . A A . 73 HIS CA 1 1
15 19166 1 1 73 HIS CB C 12.101 17.904 4.232 1.00 . A A . 73 HIS CB 1 1
15 19167 1 1 73 HIS CD2 C 13.826 19.266 5.636 1.00 . A A . 73 HIS CD2 1 1
15 19168 1 1 73 HIS CE1 C 14.131 17.823 7.251 1.00 . A A . 73 HIS CE1 1 1
15 19169 1 1 73 HIS CG C 13.050 18.189 5.368 1.00 . A A . 73 HIS CG 1 1
15 19170 1 1 73 HIS H H 14.854 17.693 2.808 1.00 . A A . 73 HIS H 1 1
15 19171 1 1 73 HIS HA H 12.075 17.377 2.159 1.00 . A A . 73 HIS HA 1 1
15 19172 1 1 73 HIS HB2 H 11.326 18.655 4.261 1.00 . A A . 73 HIS HB2 1 1
15 19173 1 1 73 HIS HB3 H 11.656 16.937 4.410 1.00 . A A . 73 HIS HB3 1 1
15 19174 1 1 73 HIS HD1 H 12.832 16.422 6.510 1.00 . A A . 73 HIS HD1 1 1
15 19175 1 1 73 HIS HD2 H 13.908 20.160 5.033 1.00 . A A . 73 HIS HD2 1 1
15 19176 1 1 73 HIS HE1 H 14.491 17.353 8.154 1.00 . A A . 73 HIS HE1 1 1
15 19177 1 1 73 HIS HE2 H 14.952 19.694 7.350 1.00 . A A . 73 HIS HE2 1 1
15 19178 1 1 73 HIS N N 14.009 17.184 2.816 1.00 . A A . 73 HIS N 1 1
15 19179 1 1 73 HIS ND1 N 13.266 17.303 6.401 1.00 . A A . 73 HIS ND1 1 1
15 19180 1 1 73 HIS NE2 N 14.487 19.014 6.810 1.00 . A A . 73 HIS NE2 1 1
15 19181 1 1 73 HIS O O 12.919 20.294 3.067 1.00 . A A . 73 HIS O 1 1
15 19182 1 1 74 HIS C C 12.827 20.583 -1.152 1.00 . A A . 74 HIS C 1 1
15 19183 1 1 74 HIS CA C 13.052 20.751 0.342 1.00 . A A . 74 HIS CA 1 1
15 19184 1 1 74 HIS CB C 14.394 21.447 0.605 1.00 . A A . 74 HIS CB 1 1
15 19185 1 1 74 HIS CD2 C 13.580 23.904 0.488 1.00 . A A . 74 HIS CD2 1 1
15 19186 1 1 74 HIS CE1 C 15.106 24.689 -0.869 1.00 . A A . 74 HIS CE1 1 1
15 19187 1 1 74 HIS CG C 14.411 22.882 0.175 1.00 . A A . 74 HIS CG 1 1
15 19188 1 1 74 HIS H H 13.038 18.641 0.435 1.00 . A A . 74 HIS H 1 1
15 19189 1 1 74 HIS HA H 12.254 21.355 0.746 1.00 . A A . 74 HIS HA 1 1
15 19190 1 1 74 HIS HB2 H 14.609 21.412 1.662 1.00 . A A . 74 HIS HB2 1 1
15 19191 1 1 74 HIS HB3 H 15.174 20.926 0.066 1.00 . A A . 74 HIS HB3 1 1
15 19192 1 1 74 HIS HD1 H 16.115 22.917 -1.072 1.00 . A A . 74 HIS HD1 1 1
15 19193 1 1 74 HIS HD2 H 12.719 23.852 1.139 1.00 . A A . 74 HIS HD2 1 1
15 19194 1 1 74 HIS HE1 H 15.681 25.355 -1.495 1.00 . A A . 74 HIS HE1 1 1
15 19195 1 1 74 HIS HE2 H 13.510 25.845 -0.306 1.00 . A A . 74 HIS HE2 1 1
15 19196 1 1 74 HIS N N 12.995 19.450 0.989 1.00 . A A . 74 HIS N 1 1
15 19197 1 1 74 HIS ND1 N 15.357 23.407 -0.676 1.00 . A A . 74 HIS ND1 1 1
15 19198 1 1 74 HIS NE2 N 14.033 25.016 -0.175 1.00 . A A . 74 HIS NE2 1 1
15 19199 1 1 74 HIS O O 11.716 20.895 -1.623 1.00 . A A . 74 HIS O 1 1
15 19200 1 1 74 HIS OXT O 13.749 20.092 -1.836 1.00 . A A . 74 HIS OXT 1 1
16 19201 1 1 1 MET C C -13.738 13.732 -3.108 1.00 . A A . 1 MET C 1 1
16 19202 1 1 1 MET CA C -14.025 13.582 -1.619 1.00 . A A . 1 MET CA 1 1
16 19203 1 1 1 MET CB C -15.328 12.794 -1.442 1.00 . A A . 1 MET CB 1 1
16 19204 1 1 1 MET CE C -17.258 11.251 1.923 1.00 . A A . 1 MET CE 1 1
16 19205 1 1 1 MET CG C -15.640 12.414 -0.005 1.00 . A A . 1 MET CG 1 1
16 19206 1 1 1 MET H1 H -14.264 14.800 0.061 1.00 . A A . 1 MET H1 1 1
16 19207 1 1 1 MET H2 H -14.929 15.442 -1.359 1.00 . A A . 1 MET H2 1 1
16 19208 1 1 1 MET H3 H -13.250 15.458 -1.132 1.00 . A A . 1 MET H3 1 1
16 19209 1 1 1 MET HA H -13.213 13.034 -1.160 1.00 . A A . 1 MET HA 1 1
16 19210 1 1 1 MET HB2 H -16.146 13.391 -1.815 1.00 . A A . 1 MET HB2 1 1
16 19211 1 1 1 MET HB3 H -15.264 11.887 -2.025 1.00 . A A . 1 MET HB3 1 1
16 19212 1 1 1 MET HE1 H -16.396 10.689 2.249 1.00 . A A . 1 MET HE1 1 1
16 19213 1 1 1 MET HE2 H -18.159 10.710 2.175 1.00 . A A . 1 MET HE2 1 1
16 19214 1 1 1 MET HE3 H -17.266 12.213 2.414 1.00 . A A . 1 MET HE3 1 1
16 19215 1 1 1 MET HG2 H -14.832 11.806 0.375 1.00 . A A . 1 MET HG2 1 1
16 19216 1 1 1 MET HG3 H -15.718 13.317 0.583 1.00 . A A . 1 MET HG3 1 1
16 19217 1 1 1 MET N N -14.124 14.909 -0.965 1.00 . A A . 1 MET N 1 1
16 19218 1 1 1 MET O O -14.549 14.290 -3.849 1.00 . A A . 1 MET O 1 1
16 19219 1 1 1 MET SD S -17.182 11.489 0.149 1.00 . A A . 1 MET SD 1 1
16 19220 1 1 2 ASN C C -13.158 12.252 -5.706 1.00 . A A . 2 ASN C 1 1
16 19221 1 1 2 ASN CA C -12.252 13.223 -4.967 1.00 . A A . 2 ASN CA 1 1
16 19222 1 1 2 ASN CB C -10.788 12.825 -5.194 1.00 . A A . 2 ASN CB 1 1
16 19223 1 1 2 ASN CG C -9.805 13.937 -4.885 1.00 . A A . 2 ASN CG 1 1
16 19224 1 1 2 ASN H H -11.937 12.880 -2.893 1.00 . A A . 2 ASN H 1 1
16 19225 1 1 2 ASN HA H -12.412 14.216 -5.358 1.00 . A A . 2 ASN HA 1 1
16 19226 1 1 2 ASN HB2 H -10.551 11.983 -4.563 1.00 . A A . 2 ASN HB2 1 1
16 19227 1 1 2 ASN HB3 H -10.661 12.537 -6.229 1.00 . A A . 2 ASN HB3 1 1
16 19228 1 1 2 ASN HD21 H -8.578 13.270 -6.304 1.00 . A A . 2 ASN HD21 1 1
16 19229 1 1 2 ASN HD22 H -8.038 14.669 -5.430 1.00 . A A . 2 ASN HD22 1 1
16 19230 1 1 2 ASN N N -12.585 13.240 -3.544 1.00 . A A . 2 ASN N 1 1
16 19231 1 1 2 ASN ND2 N -8.698 13.963 -5.611 1.00 . A A . 2 ASN ND2 1 1
16 19232 1 1 2 ASN O O -13.651 12.546 -6.795 1.00 . A A . 2 ASN O 1 1
16 19233 1 1 2 ASN OD1 O -10.038 14.771 -4.009 1.00 . A A . 2 ASN OD1 1 1
16 19234 1 1 3 GLN C C -15.106 9.444 -4.596 1.00 . A A . 3 GLN C 1 1
16 19235 1 1 3 GLN CA C -14.229 10.061 -5.678 1.00 . A A . 3 GLN CA 1 1
16 19236 1 1 3 GLN CB C -13.379 8.968 -6.337 1.00 . A A . 3 GLN CB 1 1
16 19237 1 1 3 GLN CD C -11.654 8.380 -8.093 1.00 . A A . 3 GLN CD 1 1
16 19238 1 1 3 GLN CG C -12.465 9.481 -7.439 1.00 . A A . 3 GLN CG 1 1
16 19239 1 1 3 GLN H H -12.956 10.925 -4.223 1.00 . A A . 3 GLN H 1 1
16 19240 1 1 3 GLN HA H -14.857 10.523 -6.424 1.00 . A A . 3 GLN HA 1 1
16 19241 1 1 3 GLN HB2 H -12.768 8.501 -5.580 1.00 . A A . 3 GLN HB2 1 1
16 19242 1 1 3 GLN HB3 H -14.038 8.224 -6.763 1.00 . A A . 3 GLN HB3 1 1
16 19243 1 1 3 GLN HE21 H -13.078 8.121 -9.455 1.00 . A A . 3 GLN HE21 1 1
16 19244 1 1 3 GLN HE22 H -11.697 7.080 -9.591 1.00 . A A . 3 GLN HE22 1 1
16 19245 1 1 3 GLN HG2 H -13.068 9.958 -8.197 1.00 . A A . 3 GLN HG2 1 1
16 19246 1 1 3 GLN HG3 H -11.786 10.205 -7.015 1.00 . A A . 3 GLN HG3 1 1
16 19247 1 1 3 GLN N N -13.378 11.092 -5.098 1.00 . A A . 3 GLN N 1 1
16 19248 1 1 3 GLN NE2 N -12.193 7.804 -9.152 1.00 . A A . 3 GLN NE2 1 1
16 19249 1 1 3 GLN O O -14.676 9.305 -3.450 1.00 . A A . 3 GLN O 1 1
16 19250 1 1 3 GLN OE1 O -10.544 8.065 -7.661 1.00 . A A . 3 GLN OE1 1 1
16 19251 1 1 4 ASN C C -17.617 7.060 -4.454 1.00 . A A . 4 ASN C 1 1
16 19252 1 1 4 ASN CA C -17.244 8.467 -3.996 1.00 . A A . 4 ASN CA 1 1
16 19253 1 1 4 ASN CB C -18.504 9.326 -3.806 1.00 . A A . 4 ASN CB 1 1
16 19254 1 1 4 ASN CG C -19.484 9.226 -4.963 1.00 . A A . 4 ASN CG 1 1
16 19255 1 1 4 ASN H H -16.637 9.254 -5.873 1.00 . A A . 4 ASN H 1 1
16 19256 1 1 4 ASN HA H -16.726 8.392 -3.050 1.00 . A A . 4 ASN HA 1 1
16 19257 1 1 4 ASN HB2 H -19.012 9.009 -2.907 1.00 . A A . 4 ASN HB2 1 1
16 19258 1 1 4 ASN HB3 H -18.210 10.361 -3.697 1.00 . A A . 4 ASN HB3 1 1
16 19259 1 1 4 ASN HD21 H -18.519 10.659 -5.957 1.00 . A A . 4 ASN HD21 1 1
16 19260 1 1 4 ASN HD22 H -19.909 9.988 -6.752 1.00 . A A . 4 ASN HD22 1 1
16 19261 1 1 4 ASN N N -16.333 9.089 -4.950 1.00 . A A . 4 ASN N 1 1
16 19262 1 1 4 ASN ND2 N -19.286 10.038 -5.991 1.00 . A A . 4 ASN ND2 1 1
16 19263 1 1 4 ASN O O -18.057 6.228 -3.656 1.00 . A A . 4 ASN O 1 1
16 19264 1 1 4 ASN OD1 O -20.411 8.419 -4.932 1.00 . A A . 4 ASN OD1 1 1
16 19265 1 1 5 LEU C C -16.412 4.829 -6.767 1.00 . A A . 5 LEU C 1 1
16 19266 1 1 5 LEU CA C -17.703 5.483 -6.302 1.00 . A A . 5 LEU CA 1 1
16 19267 1 1 5 LEU CB C -18.688 5.588 -7.471 1.00 . A A . 5 LEU CB 1 1
16 19268 1 1 5 LEU CD1 C -20.950 6.210 -8.345 1.00 . A A . 5 LEU CD1 1 1
16 19269 1 1 5 LEU CD2 C -20.741 5.139 -6.099 1.00 . A A . 5 LEU CD2 1 1
16 19270 1 1 5 LEU CG C -20.089 6.081 -7.102 1.00 . A A . 5 LEU CG 1 1
16 19271 1 1 5 LEU H H -17.085 7.502 -6.331 1.00 . A A . 5 LEU H 1 1
16 19272 1 1 5 LEU HA H -18.143 4.874 -5.526 1.00 . A A . 5 LEU HA 1 1
16 19273 1 1 5 LEU HB2 H -18.273 6.266 -8.204 1.00 . A A . 5 LEU HB2 1 1
16 19274 1 1 5 LEU HB3 H -18.784 4.612 -7.924 1.00 . A A . 5 LEU HB3 1 1
16 19275 1 1 5 LEU HD11 H -21.927 6.576 -8.070 1.00 . A A . 5 LEU HD11 1 1
16 19276 1 1 5 LEU HD12 H -21.047 5.243 -8.817 1.00 . A A . 5 LEU HD12 1 1
16 19277 1 1 5 LEU HD13 H -20.486 6.901 -9.034 1.00 . A A . 5 LEU HD13 1 1
16 19278 1 1 5 LEU HD21 H -20.790 4.145 -6.516 1.00 . A A . 5 LEU HD21 1 1
16 19279 1 1 5 LEU HD22 H -21.740 5.485 -5.876 1.00 . A A . 5 LEU HD22 1 1
16 19280 1 1 5 LEU HD23 H -20.157 5.120 -5.190 1.00 . A A . 5 LEU HD23 1 1
16 19281 1 1 5 LEU HG H -20.012 7.058 -6.647 1.00 . A A . 5 LEU HG 1 1
16 19282 1 1 5 LEU N N -17.428 6.796 -5.741 1.00 . A A . 5 LEU N 1 1
16 19283 1 1 5 LEU O O -15.444 5.517 -7.100 1.00 . A A . 5 LEU O 1 1
16 19284 1 1 6 GLN C C -14.087 2.950 -6.212 1.00 . A A . 6 GLN C 1 1
16 19285 1 1 6 GLN CA C -15.248 2.712 -7.172 1.00 . A A . 6 GLN CA 1 1
16 19286 1 1 6 GLN CB C -14.823 3.021 -8.613 1.00 . A A . 6 GLN CB 1 1
16 19287 1 1 6 GLN CD C -15.372 2.851 -11.072 1.00 . A A . 6 GLN CD 1 1
16 19288 1 1 6 GLN CG C -15.873 2.672 -9.654 1.00 . A A . 6 GLN CG 1 1
16 19289 1 1 6 GLN H H -17.225 3.027 -6.502 1.00 . A A . 6 GLN H 1 1
16 19290 1 1 6 GLN HA H -15.529 1.671 -7.112 1.00 . A A . 6 GLN HA 1 1
16 19291 1 1 6 GLN HB2 H -14.607 4.075 -8.693 1.00 . A A . 6 GLN HB2 1 1
16 19292 1 1 6 GLN HB3 H -13.926 2.461 -8.837 1.00 . A A . 6 GLN HB3 1 1
16 19293 1 1 6 GLN HE21 H -15.999 4.737 -11.076 1.00 . A A . 6 GLN HE21 1 1
16 19294 1 1 6 GLN HE22 H -15.247 4.186 -12.534 1.00 . A A . 6 GLN HE22 1 1
16 19295 1 1 6 GLN HG2 H -16.165 1.640 -9.521 1.00 . A A . 6 GLN HG2 1 1
16 19296 1 1 6 GLN HG3 H -16.732 3.311 -9.509 1.00 . A A . 6 GLN HG3 1 1
16 19297 1 1 6 GLN N N -16.414 3.498 -6.780 1.00 . A A . 6 GLN N 1 1
16 19298 1 1 6 GLN NE2 N -15.555 4.043 -11.616 1.00 . A A . 6 GLN NE2 1 1
16 19299 1 1 6 GLN O O -12.969 3.261 -6.635 1.00 . A A . 6 GLN O 1 1
16 19300 1 1 6 GLN OE1 O -14.817 1.929 -11.671 1.00 . A A . 6 GLN OE1 1 1
16 19301 1 1 7 GLY C C -12.423 1.688 -3.926 1.00 . A A . 7 GLY C 1 1
16 19302 1 1 7 GLY CA C -13.323 2.909 -3.913 1.00 . A A . 7 GLY CA 1 1
16 19303 1 1 7 GLY H H -15.298 2.673 -4.640 1.00 . A A . 7 GLY H 1 1
16 19304 1 1 7 GLY HA2 H -12.726 3.790 -4.106 1.00 . A A . 7 GLY HA2 1 1
16 19305 1 1 7 GLY HA3 H -13.779 2.999 -2.938 1.00 . A A . 7 GLY HA3 1 1
16 19306 1 1 7 GLY N N -14.367 2.820 -4.917 1.00 . A A . 7 GLY N 1 1
16 19307 1 1 7 GLY O O -12.466 0.860 -3.014 1.00 . A A . 7 GLY O 1 1
16 19308 1 1 8 GLU C C -9.795 0.220 -3.996 1.00 . A A . 8 GLU C 1 1
16 19309 1 1 8 GLU CA C -10.729 0.444 -5.185 1.00 . A A . 8 GLU CA 1 1
16 19310 1 1 8 GLU CB C -9.905 0.662 -6.458 1.00 . A A . 8 GLU CB 1 1
16 19311 1 1 8 GLU CD C -10.437 -1.419 -7.777 1.00 . A A . 8 GLU CD 1 1
16 19312 1 1 8 GLU CG C -9.363 -0.620 -7.068 1.00 . A A . 8 GLU CG 1 1
16 19313 1 1 8 GLU H H -11.600 2.318 -5.627 1.00 . A A . 8 GLU H 1 1
16 19314 1 1 8 GLU HA H -11.351 -0.430 -5.315 1.00 . A A . 8 GLU HA 1 1
16 19315 1 1 8 GLU HB2 H -10.527 1.149 -7.193 1.00 . A A . 8 GLU HB2 1 1
16 19316 1 1 8 GLU HB3 H -9.070 1.304 -6.223 1.00 . A A . 8 GLU HB3 1 1
16 19317 1 1 8 GLU HG2 H -8.594 -0.367 -7.784 1.00 . A A . 8 GLU HG2 1 1
16 19318 1 1 8 GLU HG3 H -8.939 -1.229 -6.284 1.00 . A A . 8 GLU HG3 1 1
16 19319 1 1 8 GLU N N -11.603 1.592 -4.966 1.00 . A A . 8 GLU N 1 1
16 19320 1 1 8 GLU O O -9.350 -0.898 -3.748 1.00 . A A . 8 GLU O 1 1
16 19321 1 1 8 GLU OE1 O -11.478 -1.713 -7.159 1.00 . A A . 8 GLU OE1 1 1
16 19322 1 1 8 GLU OE2 O -10.240 -1.764 -8.959 1.00 . A A . 8 GLU OE2 1 1
16 19323 1 1 9 TRP C C -9.151 0.230 -1.074 1.00 . A A . 9 TRP C 1 1
16 19324 1 1 9 TRP CA C -8.633 1.234 -2.102 1.00 . A A . 9 TRP CA 1 1
16 19325 1 1 9 TRP CB C -8.509 2.628 -1.482 1.00 . A A . 9 TRP CB 1 1
16 19326 1 1 9 TRP CD1 C -7.871 3.511 0.837 1.00 . A A . 9 TRP CD1 1 1
16 19327 1 1 9 TRP CD2 C -6.494 1.915 0.074 1.00 . A A . 9 TRP CD2 1 1
16 19328 1 1 9 TRP CE2 C -6.051 2.322 1.346 1.00 . A A . 9 TRP CE2 1 1
16 19329 1 1 9 TRP CE3 C -5.779 0.913 -0.594 1.00 . A A . 9 TRP CE3 1 1
16 19330 1 1 9 TRP CG C -7.663 2.694 -0.238 1.00 . A A . 9 TRP CG 1 1
16 19331 1 1 9 TRP CH2 C -4.260 0.789 1.286 1.00 . A A . 9 TRP CH2 1 1
16 19332 1 1 9 TRP CZ2 C -4.934 1.768 1.960 1.00 . A A . 9 TRP CZ2 1 1
16 19333 1 1 9 TRP CZ3 C -4.671 0.362 0.021 1.00 . A A . 9 TRP CZ3 1 1
16 19334 1 1 9 TRP H H -9.908 2.153 -3.514 1.00 . A A . 9 TRP H 1 1
16 19335 1 1 9 TRP HA H -7.659 0.912 -2.440 1.00 . A A . 9 TRP HA 1 1
16 19336 1 1 9 TRP HB2 H -8.080 3.294 -2.208 1.00 . A A . 9 TRP HB2 1 1
16 19337 1 1 9 TRP HB3 H -9.498 2.982 -1.227 1.00 . A A . 9 TRP HB3 1 1
16 19338 1 1 9 TRP HD1 H -8.679 4.224 0.911 1.00 . A A . 9 TRP HD1 1 1
16 19339 1 1 9 TRP HE1 H -6.836 3.781 2.649 1.00 . A A . 9 TRP HE1 1 1
16 19340 1 1 9 TRP HE3 H -6.081 0.571 -1.572 1.00 . A A . 9 TRP HE3 1 1
16 19341 1 1 9 TRP HH2 H -3.390 0.329 1.729 1.00 . A A . 9 TRP HH2 1 1
16 19342 1 1 9 TRP HZ2 H -4.604 2.088 2.936 1.00 . A A . 9 TRP HZ2 1 1
16 19343 1 1 9 TRP HZ3 H -4.112 -0.416 -0.478 1.00 . A A . 9 TRP HZ3 1 1
16 19344 1 1 9 TRP N N -9.511 1.294 -3.264 1.00 . A A . 9 TRP N 1 1
16 19345 1 1 9 TRP NE1 N -6.901 3.304 1.784 1.00 . A A . 9 TRP NE1 1 1
16 19346 1 1 9 TRP O O -8.379 -0.542 -0.517 1.00 . A A . 9 TRP O 1 1
16 19347 1 1 10 MET C C -10.771 -2.134 -0.254 1.00 . A A . 10 MET C 1 1
16 19348 1 1 10 MET CA C -11.056 -0.686 0.127 1.00 . A A . 10 MET CA 1 1
16 19349 1 1 10 MET CB C -12.567 -0.473 0.208 1.00 . A A . 10 MET CB 1 1
16 19350 1 1 10 MET CE C -11.276 -1.229 3.283 1.00 . A A . 10 MET CE 1 1
16 19351 1 1 10 MET CG C -13.255 -1.291 1.295 1.00 . A A . 10 MET CG 1 1
16 19352 1 1 10 MET H H -11.026 0.850 -1.346 1.00 . A A . 10 MET H 1 1
16 19353 1 1 10 MET HA H -10.617 -0.484 1.092 1.00 . A A . 10 MET HA 1 1
16 19354 1 1 10 MET HB2 H -12.758 0.568 0.398 1.00 . A A . 10 MET HB2 1 1
16 19355 1 1 10 MET HB3 H -13.003 -0.742 -0.742 1.00 . A A . 10 MET HB3 1 1
16 19356 1 1 10 MET HE1 H -10.612 -0.809 2.542 1.00 . A A . 10 MET HE1 1 1
16 19357 1 1 10 MET HE2 H -11.239 -2.307 3.229 1.00 . A A . 10 MET HE2 1 1
16 19358 1 1 10 MET HE3 H -10.968 -0.906 4.266 1.00 . A A . 10 MET HE3 1 1
16 19359 1 1 10 MET HG2 H -14.319 -1.275 1.114 1.00 . A A . 10 MET HG2 1 1
16 19360 1 1 10 MET HG3 H -12.900 -2.311 1.235 1.00 . A A . 10 MET HG3 1 1
16 19361 1 1 10 MET N N -10.455 0.229 -0.844 1.00 . A A . 10 MET N 1 1
16 19362 1 1 10 MET O O -10.462 -2.969 0.596 1.00 . A A . 10 MET O 1 1
16 19363 1 1 10 MET SD S -12.951 -0.671 2.968 1.00 . A A . 10 MET SD 1 1
16 19364 1 1 11 LYS C C -9.141 -4.086 -1.989 1.00 . A A . 11 LYS C 1 1
16 19365 1 1 11 LYS CA C -10.620 -3.735 -2.075 1.00 . A A . 11 LYS CA 1 1
16 19366 1 1 11 LYS CB C -11.068 -3.781 -3.529 1.00 . A A . 11 LYS CB 1 1
16 19367 1 1 11 LYS CD C -10.928 -4.902 -5.746 1.00 . A A . 11 LYS CD 1 1
16 19368 1 1 11 LYS CE C -12.343 -4.427 -6.012 1.00 . A A . 11 LYS CE 1 1
16 19369 1 1 11 LYS CG C -10.688 -5.054 -4.259 1.00 . A A . 11 LYS CG 1 1
16 19370 1 1 11 LYS H H -11.103 -1.685 -2.163 1.00 . A A . 11 LYS H 1 1
16 19371 1 1 11 LYS HA H -11.196 -4.442 -1.497 1.00 . A A . 11 LYS HA 1 1
16 19372 1 1 11 LYS HB2 H -12.142 -3.681 -3.565 1.00 . A A . 11 LYS HB2 1 1
16 19373 1 1 11 LYS HB3 H -10.622 -2.948 -4.053 1.00 . A A . 11 LYS HB3 1 1
16 19374 1 1 11 LYS HD2 H -10.233 -4.178 -6.146 1.00 . A A . 11 LYS HD2 1 1
16 19375 1 1 11 LYS HD3 H -10.780 -5.857 -6.227 1.00 . A A . 11 LYS HD3 1 1
16 19376 1 1 11 LYS HE2 H -13.025 -5.179 -5.663 1.00 . A A . 11 LYS HE2 1 1
16 19377 1 1 11 LYS HE3 H -12.507 -3.514 -5.459 1.00 . A A . 11 LYS HE3 1 1
16 19378 1 1 11 LYS HG2 H -9.641 -5.261 -4.090 1.00 . A A . 11 LYS HG2 1 1
16 19379 1 1 11 LYS HG3 H -11.288 -5.871 -3.884 1.00 . A A . 11 LYS HG3 1 1
16 19380 1 1 11 LYS HZ1 H -13.607 -4.183 -7.651 1.00 . A A . 11 LYS HZ1 1 1
16 19381 1 1 11 LYS HZ2 H -12.111 -4.887 -8.038 1.00 . A A . 11 LYS HZ2 1 1
16 19382 1 1 11 LYS HZ3 H -12.209 -3.226 -7.705 1.00 . A A . 11 LYS HZ3 1 1
16 19383 1 1 11 LYS N N -10.866 -2.407 -1.544 1.00 . A A . 11 LYS N 1 1
16 19384 1 1 11 LYS NZ N -12.586 -4.168 -7.451 1.00 . A A . 11 LYS NZ 1 1
16 19385 1 1 11 LYS O O -8.756 -5.085 -1.377 1.00 . A A . 11 LYS O 1 1
16 19386 1 1 12 ASN C C -6.306 -3.557 -1.245 1.00 . A A . 12 ASN C 1 1
16 19387 1 1 12 ASN CA C -6.876 -3.429 -2.651 1.00 . A A . 12 ASN CA 1 1
16 19388 1 1 12 ASN CB C -6.198 -2.261 -3.376 1.00 . A A . 12 ASN CB 1 1
16 19389 1 1 12 ASN CG C -6.476 -2.250 -4.866 1.00 . A A . 12 ASN CG 1 1
16 19390 1 1 12 ASN H H -8.720 -2.480 -3.097 1.00 . A A . 12 ASN H 1 1
16 19391 1 1 12 ASN HA H -6.672 -4.342 -3.191 1.00 . A A . 12 ASN HA 1 1
16 19392 1 1 12 ASN HB2 H -6.553 -1.332 -2.958 1.00 . A A . 12 ASN HB2 1 1
16 19393 1 1 12 ASN HB3 H -5.133 -2.330 -3.229 1.00 . A A . 12 ASN HB3 1 1
16 19394 1 1 12 ASN HD21 H -6.254 -0.280 -4.920 1.00 . A A . 12 ASN HD21 1 1
16 19395 1 1 12 ASN HD22 H -6.629 -1.037 -6.427 1.00 . A A . 12 ASN HD22 1 1
16 19396 1 1 12 ASN N N -8.327 -3.246 -2.620 1.00 . A A . 12 ASN N 1 1
16 19397 1 1 12 ASN ND2 N -6.450 -1.071 -5.464 1.00 . A A . 12 ASN ND2 1 1
16 19398 1 1 12 ASN O O -5.322 -4.259 -1.031 1.00 . A A . 12 ASN O 1 1
16 19399 1 1 12 ASN OD1 O -6.701 -3.292 -5.478 1.00 . A A . 12 ASN OD1 1 1
16 19400 1 1 13 TYR C C -6.550 -4.370 1.615 1.00 . A A . 13 TYR C 1 1
16 19401 1 1 13 TYR CA C -6.516 -2.934 1.099 1.00 . A A . 13 TYR CA 1 1
16 19402 1 1 13 TYR CB C -7.421 -2.038 1.948 1.00 . A A . 13 TYR CB 1 1
16 19403 1 1 13 TYR CD1 C -5.823 -1.280 3.748 1.00 . A A . 13 TYR CD1 1 1
16 19404 1 1 13 TYR CD2 C -7.787 -2.455 4.411 1.00 . A A . 13 TYR CD2 1 1
16 19405 1 1 13 TYR CE1 C -5.442 -1.164 5.071 1.00 . A A . 13 TYR CE1 1 1
16 19406 1 1 13 TYR CE2 C -7.412 -2.342 5.736 1.00 . A A . 13 TYR CE2 1 1
16 19407 1 1 13 TYR CG C -7.001 -1.924 3.396 1.00 . A A . 13 TYR CG 1 1
16 19408 1 1 13 TYR CZ C -6.237 -1.699 6.060 1.00 . A A . 13 TYR CZ 1 1
16 19409 1 1 13 TYR H H -7.702 -2.318 -0.539 1.00 . A A . 13 TYR H 1 1
16 19410 1 1 13 TYR HA H -5.501 -2.567 1.158 1.00 . A A . 13 TYR HA 1 1
16 19411 1 1 13 TYR HB2 H -7.421 -1.044 1.527 1.00 . A A . 13 TYR HB2 1 1
16 19412 1 1 13 TYR HB3 H -8.428 -2.431 1.922 1.00 . A A . 13 TYR HB3 1 1
16 19413 1 1 13 TYR HD1 H -5.200 -0.862 2.972 1.00 . A A . 13 TYR HD1 1 1
16 19414 1 1 13 TYR HD2 H -8.706 -2.959 4.154 1.00 . A A . 13 TYR HD2 1 1
16 19415 1 1 13 TYR HE1 H -4.521 -0.658 5.325 1.00 . A A . 13 TYR HE1 1 1
16 19416 1 1 13 TYR HE2 H -8.037 -2.762 6.511 1.00 . A A . 13 TYR HE2 1 1
16 19417 1 1 13 TYR HH H -5.624 -0.665 7.565 1.00 . A A . 13 TYR HH 1 1
16 19418 1 1 13 TYR N N -6.934 -2.879 -0.294 1.00 . A A . 13 TYR N 1 1
16 19419 1 1 13 TYR O O -5.539 -4.890 2.083 1.00 . A A . 13 TYR O 1 1
16 19420 1 1 13 TYR OH O -5.860 -1.581 7.379 1.00 . A A . 13 TYR OH 1 1
16 19421 1 1 14 GLU C C -6.975 -7.353 1.196 1.00 . A A . 14 GLU C 1 1
16 19422 1 1 14 GLU CA C -7.867 -6.388 1.971 1.00 . A A . 14 GLU CA 1 1
16 19423 1 1 14 GLU CB C -9.329 -6.831 1.862 1.00 . A A . 14 GLU CB 1 1
16 19424 1 1 14 GLU CD C -9.859 -6.238 4.257 1.00 . A A . 14 GLU CD 1 1
16 19425 1 1 14 GLU CG C -10.268 -6.091 2.806 1.00 . A A . 14 GLU CG 1 1
16 19426 1 1 14 GLU H H -8.464 -4.564 1.063 1.00 . A A . 14 GLU H 1 1
16 19427 1 1 14 GLU HA H -7.574 -6.409 3.011 1.00 . A A . 14 GLU HA 1 1
16 19428 1 1 14 GLU HB2 H -9.667 -6.668 0.849 1.00 . A A . 14 GLU HB2 1 1
16 19429 1 1 14 GLU HB3 H -9.389 -7.886 2.084 1.00 . A A . 14 GLU HB3 1 1
16 19430 1 1 14 GLU HG2 H -10.264 -5.041 2.552 1.00 . A A . 14 GLU HG2 1 1
16 19431 1 1 14 GLU HG3 H -11.266 -6.486 2.686 1.00 . A A . 14 GLU HG3 1 1
16 19432 1 1 14 GLU N N -7.704 -5.017 1.492 1.00 . A A . 14 GLU N 1 1
16 19433 1 1 14 GLU O O -6.431 -8.305 1.762 1.00 . A A . 14 GLU O 1 1
16 19434 1 1 14 GLU OE1 O -9.830 -7.381 4.764 1.00 . A A . 14 GLU OE1 1 1
16 19435 1 1 14 GLU OE2 O -9.565 -5.215 4.903 1.00 . A A . 14 GLU OE2 1 1
16 19436 1 1 15 GLU C C -4.521 -7.807 -0.514 1.00 . A A . 15 GLU C 1 1
16 19437 1 1 15 GLU CA C -5.981 -7.926 -0.948 1.00 . A A . 15 GLU CA 1 1
16 19438 1 1 15 GLU CB C -6.134 -7.499 -2.411 1.00 . A A . 15 GLU CB 1 1
16 19439 1 1 15 GLU CD C -6.203 -9.746 -3.566 1.00 . A A . 15 GLU CD 1 1
16 19440 1 1 15 GLU CG C -5.460 -8.437 -3.402 1.00 . A A . 15 GLU CG 1 1
16 19441 1 1 15 GLU H H -7.298 -6.334 -0.490 1.00 . A A . 15 GLU H 1 1
16 19442 1 1 15 GLU HA H -6.300 -8.952 -0.841 1.00 . A A . 15 GLU HA 1 1
16 19443 1 1 15 GLU HB2 H -7.185 -7.456 -2.649 1.00 . A A . 15 GLU HB2 1 1
16 19444 1 1 15 GLU HB3 H -5.708 -6.513 -2.532 1.00 . A A . 15 GLU HB3 1 1
16 19445 1 1 15 GLU HG2 H -5.408 -7.948 -4.363 1.00 . A A . 15 GLU HG2 1 1
16 19446 1 1 15 GLU HG3 H -4.460 -8.648 -3.052 1.00 . A A . 15 GLU HG3 1 1
16 19447 1 1 15 GLU N N -6.825 -7.100 -0.096 1.00 . A A . 15 GLU N 1 1
16 19448 1 1 15 GLU O O -3.819 -8.808 -0.373 1.00 . A A . 15 GLU O 1 1
16 19449 1 1 15 GLU OE1 O -5.969 -10.680 -2.768 1.00 . A A . 15 GLU OE1 1 1
16 19450 1 1 15 GLU OE2 O -7.023 -9.851 -4.505 1.00 . A A . 15 GLU OE2 1 1
16 19451 1 1 16 LEU C C -2.398 -6.898 1.478 1.00 . A A . 16 LEU C 1 1
16 19452 1 1 16 LEU CA C -2.708 -6.297 0.113 1.00 . A A . 16 LEU CA 1 1
16 19453 1 1 16 LEU CB C -2.450 -4.787 0.137 1.00 . A A . 16 LEU CB 1 1
16 19454 1 1 16 LEU CD1 C -0.079 -4.873 -0.691 1.00 . A A . 16 LEU CD1 1 1
16 19455 1 1 16 LEU CD2 C -0.897 -2.866 0.570 1.00 . A A . 16 LEU CD2 1 1
16 19456 1 1 16 LEU CG C -1.002 -4.376 0.414 1.00 . A A . 16 LEU CG 1 1
16 19457 1 1 16 LEU H H -4.712 -5.820 -0.377 1.00 . A A . 16 LEU H 1 1
16 19458 1 1 16 LEU HA H -2.057 -6.751 -0.620 1.00 . A A . 16 LEU HA 1 1
16 19459 1 1 16 LEU HB2 H -2.741 -4.380 -0.820 1.00 . A A . 16 LEU HB2 1 1
16 19460 1 1 16 LEU HB3 H -3.076 -4.347 0.899 1.00 . A A . 16 LEU HB3 1 1
16 19461 1 1 16 LEU HD11 H -0.128 -5.950 -0.741 1.00 . A A . 16 LEU HD11 1 1
16 19462 1 1 16 LEU HD12 H 0.934 -4.568 -0.478 1.00 . A A . 16 LEU HD12 1 1
16 19463 1 1 16 LEU HD13 H -0.391 -4.454 -1.636 1.00 . A A . 16 LEU HD13 1 1
16 19464 1 1 16 LEU HD21 H -1.509 -2.546 1.402 1.00 . A A . 16 LEU HD21 1 1
16 19465 1 1 16 LEU HD22 H -1.238 -2.384 -0.334 1.00 . A A . 16 LEU HD22 1 1
16 19466 1 1 16 LEU HD23 H 0.131 -2.595 0.758 1.00 . A A . 16 LEU HD23 1 1
16 19467 1 1 16 LEU HG H -0.682 -4.829 1.340 1.00 . A A . 16 LEU HG 1 1
16 19468 1 1 16 LEU N N -4.085 -6.574 -0.278 1.00 . A A . 16 LEU N 1 1
16 19469 1 1 16 LEU O O -1.312 -7.438 1.689 1.00 . A A . 16 LEU O 1 1
16 19470 1 1 17 LYS C C -2.823 -8.850 3.629 1.00 . A A . 17 LYS C 1 1
16 19471 1 1 17 LYS CA C -3.204 -7.388 3.732 1.00 . A A . 17 LYS CA 1 1
16 19472 1 1 17 LYS CB C -4.506 -7.292 4.518 1.00 . A A . 17 LYS CB 1 1
16 19473 1 1 17 LYS CD C -6.383 -5.843 5.270 1.00 . A A . 17 LYS CD 1 1
16 19474 1 1 17 LYS CE C -6.655 -6.703 6.494 1.00 . A A . 17 LYS CE 1 1
16 19475 1 1 17 LYS CG C -4.928 -5.882 4.854 1.00 . A A . 17 LYS CG 1 1
16 19476 1 1 17 LYS H H -4.187 -6.327 2.179 1.00 . A A . 17 LYS H 1 1
16 19477 1 1 17 LYS HA H -2.428 -6.849 4.253 1.00 . A A . 17 LYS HA 1 1
16 19478 1 1 17 LYS HB2 H -5.293 -7.746 3.938 1.00 . A A . 17 LYS HB2 1 1
16 19479 1 1 17 LYS HB3 H -4.394 -7.840 5.443 1.00 . A A . 17 LYS HB3 1 1
16 19480 1 1 17 LYS HD2 H -6.651 -4.827 5.489 1.00 . A A . 17 LYS HD2 1 1
16 19481 1 1 17 LYS HD3 H -6.987 -6.203 4.449 1.00 . A A . 17 LYS HD3 1 1
16 19482 1 1 17 LYS HE2 H -6.377 -7.723 6.271 1.00 . A A . 17 LYS HE2 1 1
16 19483 1 1 17 LYS HE3 H -6.057 -6.338 7.315 1.00 . A A . 17 LYS HE3 1 1
16 19484 1 1 17 LYS HG2 H -4.317 -5.515 5.666 1.00 . A A . 17 LYS HG2 1 1
16 19485 1 1 17 LYS HG3 H -4.794 -5.258 3.985 1.00 . A A . 17 LYS HG3 1 1
16 19486 1 1 17 LYS HZ1 H -8.281 -7.368 7.630 1.00 . A A . 17 LYS HZ1 1 1
16 19487 1 1 17 LYS HZ2 H -8.693 -6.873 6.060 1.00 . A A . 17 LYS HZ2 1 1
16 19488 1 1 17 LYS HZ3 H -8.334 -5.719 7.245 1.00 . A A . 17 LYS HZ3 1 1
16 19489 1 1 17 LYS N N -3.356 -6.805 2.400 1.00 . A A . 17 LYS N 1 1
16 19490 1 1 17 LYS NZ N -8.088 -6.664 6.884 1.00 . A A . 17 LYS NZ 1 1
16 19491 1 1 17 LYS O O -1.776 -9.264 4.114 1.00 . A A . 17 LYS O 1 1
16 19492 1 1 18 SER C C -2.200 -11.316 1.988 1.00 . A A . 18 SER C 1 1
16 19493 1 1 18 SER CA C -3.467 -11.040 2.795 1.00 . A A . 18 SER CA 1 1
16 19494 1 1 18 SER CB C -4.685 -11.662 2.116 1.00 . A A . 18 SER CB 1 1
16 19495 1 1 18 SER H H -4.501 -9.200 2.613 1.00 . A A . 18 SER H 1 1
16 19496 1 1 18 SER HA H -3.352 -11.479 3.774 1.00 . A A . 18 SER HA 1 1
16 19497 1 1 18 SER HB2 H -4.788 -11.259 1.118 1.00 . A A . 18 SER HB2 1 1
16 19498 1 1 18 SER HB3 H -4.559 -12.734 2.062 1.00 . A A . 18 SER HB3 1 1
16 19499 1 1 18 SER HG H -6.463 -10.847 2.305 1.00 . A A . 18 SER HG 1 1
16 19500 1 1 18 SER N N -3.683 -9.612 2.973 1.00 . A A . 18 SER N 1 1
16 19501 1 1 18 SER O O -1.472 -12.272 2.269 1.00 . A A . 18 SER O 1 1
16 19502 1 1 18 SER OG O -5.866 -11.377 2.851 1.00 . A A . 18 SER OG 1 1
16 19503 1 1 19 PHE C C 0.523 -10.526 0.970 1.00 . A A . 19 PHE C 1 1
16 19504 1 1 19 PHE CA C -0.763 -10.634 0.151 1.00 . A A . 19 PHE CA 1 1
16 19505 1 1 19 PHE CB C -0.781 -9.588 -0.968 1.00 . A A . 19 PHE CB 1 1
16 19506 1 1 19 PHE CD1 C -0.285 -10.975 -2.996 1.00 . A A . 19 PHE CD1 1 1
16 19507 1 1 19 PHE CD2 C 1.241 -9.237 -2.416 1.00 . A A . 19 PHE CD2 1 1
16 19508 1 1 19 PHE CE1 C 0.496 -11.300 -4.089 1.00 . A A . 19 PHE CE1 1 1
16 19509 1 1 19 PHE CE2 C 2.025 -9.560 -3.506 1.00 . A A . 19 PHE CE2 1 1
16 19510 1 1 19 PHE CG C 0.079 -9.941 -2.148 1.00 . A A . 19 PHE CG 1 1
16 19511 1 1 19 PHE CZ C 1.653 -10.593 -4.344 1.00 . A A . 19 PHE CZ 1 1
16 19512 1 1 19 PHE H H -2.531 -9.702 0.847 1.00 . A A . 19 PHE H 1 1
16 19513 1 1 19 PHE HA H -0.815 -11.619 -0.290 1.00 . A A . 19 PHE HA 1 1
16 19514 1 1 19 PHE HB2 H -1.794 -9.471 -1.322 1.00 . A A . 19 PHE HB2 1 1
16 19515 1 1 19 PHE HB3 H -0.434 -8.644 -0.571 1.00 . A A . 19 PHE HB3 1 1
16 19516 1 1 19 PHE HD1 H -1.191 -11.528 -2.796 1.00 . A A . 19 PHE HD1 1 1
16 19517 1 1 19 PHE HD2 H 1.535 -8.430 -1.764 1.00 . A A . 19 PHE HD2 1 1
16 19518 1 1 19 PHE HE1 H 0.202 -12.107 -4.742 1.00 . A A . 19 PHE HE1 1 1
16 19519 1 1 19 PHE HE2 H 2.930 -9.005 -3.703 1.00 . A A . 19 PHE HE2 1 1
16 19520 1 1 19 PHE HZ H 2.266 -10.847 -5.197 1.00 . A A . 19 PHE HZ 1 1
16 19521 1 1 19 PHE N N -1.927 -10.463 1.007 1.00 . A A . 19 PHE N 1 1
16 19522 1 1 19 PHE O O 1.404 -11.380 0.875 1.00 . A A . 19 PHE O 1 1
16 19523 1 1 20 VAL C C 1.778 -10.331 3.788 1.00 . A A . 20 VAL C 1 1
16 19524 1 1 20 VAL CA C 1.779 -9.303 2.656 1.00 . A A . 20 VAL CA 1 1
16 19525 1 1 20 VAL CB C 1.819 -7.877 3.253 1.00 . A A . 20 VAL CB 1 1
16 19526 1 1 20 VAL CG1 C 3.032 -7.699 4.152 1.00 . A A . 20 VAL CG1 1 1
16 19527 1 1 20 VAL CG2 C 1.826 -6.833 2.149 1.00 . A A . 20 VAL CG2 1 1
16 19528 1 1 20 VAL H H -0.115 -8.830 1.822 1.00 . A A . 20 VAL H 1 1
16 19529 1 1 20 VAL HA H 2.666 -9.446 2.055 1.00 . A A . 20 VAL HA 1 1
16 19530 1 1 20 VAL HB H 0.930 -7.730 3.850 1.00 . A A . 20 VAL HB 1 1
16 19531 1 1 20 VAL HG11 H 3.016 -8.449 4.929 1.00 . A A . 20 VAL HG11 1 1
16 19532 1 1 20 VAL HG12 H 3.006 -6.715 4.600 1.00 . A A . 20 VAL HG12 1 1
16 19533 1 1 20 VAL HG13 H 3.934 -7.805 3.567 1.00 . A A . 20 VAL HG13 1 1
16 19534 1 1 20 VAL HG21 H 2.697 -6.976 1.524 1.00 . A A . 20 VAL HG21 1 1
16 19535 1 1 20 VAL HG22 H 1.855 -5.847 2.588 1.00 . A A . 20 VAL HG22 1 1
16 19536 1 1 20 VAL HG23 H 0.933 -6.936 1.551 1.00 . A A . 20 VAL HG23 1 1
16 19537 1 1 20 VAL N N 0.617 -9.489 1.794 1.00 . A A . 20 VAL N 1 1
16 19538 1 1 20 VAL O O 2.822 -10.859 4.164 1.00 . A A . 20 VAL O 1 1
16 19539 1 1 21 ARG C C 0.970 -12.947 5.016 1.00 . A A . 21 ARG C 1 1
16 19540 1 1 21 ARG CA C 0.407 -11.578 5.388 1.00 . A A . 21 ARG CA 1 1
16 19541 1 1 21 ARG CB C -1.087 -11.678 5.717 1.00 . A A . 21 ARG CB 1 1
16 19542 1 1 21 ARG CD C -2.969 -12.794 6.919 1.00 . A A . 21 ARG CD 1 1
16 19543 1 1 21 ARG CG C -1.475 -12.824 6.637 1.00 . A A . 21 ARG CG 1 1
16 19544 1 1 21 ARG CZ C -4.515 -14.051 8.374 1.00 . A A . 21 ARG CZ 1 1
16 19545 1 1 21 ARG H H -0.199 -10.133 3.966 1.00 . A A . 21 ARG H 1 1
16 19546 1 1 21 ARG HA H 0.933 -11.211 6.256 1.00 . A A . 21 ARG HA 1 1
16 19547 1 1 21 ARG HB2 H -1.395 -10.757 6.190 1.00 . A A . 21 ARG HB2 1 1
16 19548 1 1 21 ARG HB3 H -1.636 -11.791 4.791 1.00 . A A . 21 ARG HB3 1 1
16 19549 1 1 21 ARG HD2 H -3.184 -11.939 7.538 1.00 . A A . 21 ARG HD2 1 1
16 19550 1 1 21 ARG HD3 H -3.497 -12.698 5.980 1.00 . A A . 21 ARG HD3 1 1
16 19551 1 1 21 ARG HE H -2.914 -14.832 7.454 1.00 . A A . 21 ARG HE 1 1
16 19552 1 1 21 ARG HG2 H -1.224 -13.760 6.161 1.00 . A A . 21 ARG HG2 1 1
16 19553 1 1 21 ARG HG3 H -0.937 -12.730 7.568 1.00 . A A . 21 ARG HG3 1 1
16 19554 1 1 21 ARG HH11 H -4.971 -12.083 8.168 1.00 . A A . 21 ARG HH11 1 1
16 19555 1 1 21 ARG HH12 H -6.058 -13.000 9.172 1.00 . A A . 21 ARG HH12 1 1
16 19556 1 1 21 ARG HH21 H -4.348 -16.037 8.766 1.00 . A A . 21 ARG HH21 1 1
16 19557 1 1 21 ARG HH22 H -5.698 -15.240 9.525 1.00 . A A . 21 ARG HH22 1 1
16 19558 1 1 21 ARG N N 0.592 -10.609 4.311 1.00 . A A . 21 ARG N 1 1
16 19559 1 1 21 ARG NE N -3.433 -14.001 7.600 1.00 . A A . 21 ARG NE 1 1
16 19560 1 1 21 ARG NH1 N -5.237 -12.958 8.588 1.00 . A A . 21 ARG NH1 1 1
16 19561 1 1 21 ARG NH2 N -4.884 -15.201 8.929 1.00 . A A . 21 ARG NH2 1 1
16 19562 1 1 21 ARG O O 1.688 -13.566 5.803 1.00 . A A . 21 ARG O 1 1
16 19563 1 1 22 LYS C C 2.369 -14.738 2.605 1.00 . A A . 22 LYS C 1 1
16 19564 1 1 22 LYS CA C 1.059 -14.744 3.397 1.00 . A A . 22 LYS CA 1 1
16 19565 1 1 22 LYS CB C -0.047 -15.382 2.557 1.00 . A A . 22 LYS CB 1 1
16 19566 1 1 22 LYS CD C -0.837 -17.385 1.265 1.00 . A A . 22 LYS CD 1 1
16 19567 1 1 22 LYS CE C -0.523 -18.814 0.854 1.00 . A A . 22 LYS CE 1 1
16 19568 1 1 22 LYS CG C 0.251 -16.816 2.154 1.00 . A A . 22 LYS CG 1 1
16 19569 1 1 22 LYS H H 0.139 -12.845 3.201 1.00 . A A . 22 LYS H 1 1
16 19570 1 1 22 LYS HA H 1.199 -15.336 4.288 1.00 . A A . 22 LYS HA 1 1
16 19571 1 1 22 LYS HB2 H -0.967 -15.370 3.122 1.00 . A A . 22 LYS HB2 1 1
16 19572 1 1 22 LYS HB3 H -0.181 -14.800 1.657 1.00 . A A . 22 LYS HB3 1 1
16 19573 1 1 22 LYS HD2 H -1.774 -17.368 1.802 1.00 . A A . 22 LYS HD2 1 1
16 19574 1 1 22 LYS HD3 H -0.916 -16.774 0.378 1.00 . A A . 22 LYS HD3 1 1
16 19575 1 1 22 LYS HE2 H 0.441 -18.831 0.367 1.00 . A A . 22 LYS HE2 1 1
16 19576 1 1 22 LYS HE3 H -0.487 -19.431 1.741 1.00 . A A . 22 LYS HE3 1 1
16 19577 1 1 22 LYS HG2 H 1.188 -16.838 1.618 1.00 . A A . 22 LYS HG2 1 1
16 19578 1 1 22 LYS HG3 H 0.330 -17.421 3.045 1.00 . A A . 22 LYS HG3 1 1
16 19579 1 1 22 LYS HZ1 H -1.338 -20.368 -0.281 1.00 . A A . 22 LYS HZ1 1 1
16 19580 1 1 22 LYS HZ2 H -1.536 -18.834 -0.973 1.00 . A A . 22 LYS HZ2 1 1
16 19581 1 1 22 LYS HZ3 H -2.493 -19.294 0.346 1.00 . A A . 22 LYS HZ3 1 1
16 19582 1 1 22 LYS N N 0.661 -13.409 3.816 1.00 . A A . 22 LYS N 1 1
16 19583 1 1 22 LYS NZ N -1.544 -19.365 -0.077 1.00 . A A . 22 LYS NZ 1 1
16 19584 1 1 22 LYS O O 3.278 -15.518 2.895 1.00 . A A . 22 LYS O 1 1
16 19585 1 1 23 TYR C C 4.658 -12.878 1.006 1.00 . A A . 23 TYR C 1 1
16 19586 1 1 23 TYR CA C 3.588 -13.907 0.672 1.00 . A A . 23 TYR CA 1 1
16 19587 1 1 23 TYR CB C 3.093 -13.686 -0.761 1.00 . A A . 23 TYR CB 1 1
16 19588 1 1 23 TYR CD1 C 2.440 -15.963 -1.628 1.00 . A A . 23 TYR CD1 1 1
16 19589 1 1 23 TYR CD2 C 0.706 -14.384 -1.198 1.00 . A A . 23 TYR CD2 1 1
16 19590 1 1 23 TYR CE1 C 1.501 -16.890 -2.032 1.00 . A A . 23 TYR CE1 1 1
16 19591 1 1 23 TYR CE2 C -0.238 -15.308 -1.597 1.00 . A A . 23 TYR CE2 1 1
16 19592 1 1 23 TYR CG C 2.061 -14.695 -1.207 1.00 . A A . 23 TYR CG 1 1
16 19593 1 1 23 TYR CZ C 0.164 -16.559 -2.012 1.00 . A A . 23 TYR CZ 1 1
16 19594 1 1 23 TYR H H 1.787 -13.160 1.509 1.00 . A A . 23 TYR H 1 1
16 19595 1 1 23 TYR HA H 4.028 -14.892 0.736 1.00 . A A . 23 TYR HA 1 1
16 19596 1 1 23 TYR HB2 H 2.648 -12.706 -0.833 1.00 . A A . 23 TYR HB2 1 1
16 19597 1 1 23 TYR HB3 H 3.933 -13.747 -1.439 1.00 . A A . 23 TYR HB3 1 1
16 19598 1 1 23 TYR HD1 H 3.489 -16.221 -1.643 1.00 . A A . 23 TYR HD1 1 1
16 19599 1 1 23 TYR HD2 H 0.395 -13.401 -0.875 1.00 . A A . 23 TYR HD2 1 1
16 19600 1 1 23 TYR HE1 H 1.814 -17.870 -2.357 1.00 . A A . 23 TYR HE1 1 1
16 19601 1 1 23 TYR HE2 H -1.287 -15.049 -1.582 1.00 . A A . 23 TYR HE2 1 1
16 19602 1 1 23 TYR HH H -1.473 -17.036 -2.911 1.00 . A A . 23 TYR HH 1 1
16 19603 1 1 23 TYR N N 2.470 -13.860 1.612 1.00 . A A . 23 TYR N 1 1
16 19604 1 1 23 TYR O O 5.786 -12.974 0.519 1.00 . A A . 23 TYR O 1 1
16 19605 1 1 23 TYR OH O -0.775 -17.484 -2.403 1.00 . A A . 23 TYR OH 1 1
16 19606 1 1 24 ARG C C 5.481 -9.925 0.983 1.00 . A A . 24 ARG C 1 1
16 19607 1 1 24 ARG CA C 5.181 -10.802 2.191 1.00 . A A . 24 ARG CA 1 1
16 19608 1 1 24 ARG CB C 6.479 -11.296 2.842 1.00 . A A . 24 ARG CB 1 1
16 19609 1 1 24 ARG CD C 6.141 -10.065 4.983 1.00 . A A . 24 ARG CD 1 1
16 19610 1 1 24 ARG CG C 6.371 -11.425 4.351 1.00 . A A . 24 ARG CG 1 1
16 19611 1 1 24 ARG CZ C 6.363 -9.316 7.312 1.00 . A A . 24 ARG CZ 1 1
16 19612 1 1 24 ARG H H 3.401 -11.941 2.236 1.00 . A A . 24 ARG H 1 1
16 19613 1 1 24 ARG HA H 4.652 -10.196 2.914 1.00 . A A . 24 ARG HA 1 1
16 19614 1 1 24 ARG HB2 H 6.731 -12.265 2.434 1.00 . A A . 24 ARG HB2 1 1
16 19615 1 1 24 ARG HB3 H 7.274 -10.601 2.617 1.00 . A A . 24 ARG HB3 1 1
16 19616 1 1 24 ARG HD2 H 7.026 -9.463 4.841 1.00 . A A . 24 ARG HD2 1 1
16 19617 1 1 24 ARG HD3 H 5.306 -9.590 4.487 1.00 . A A . 24 ARG HD3 1 1
16 19618 1 1 24 ARG HE H 5.210 -10.843 6.703 1.00 . A A . 24 ARG HE 1 1
16 19619 1 1 24 ARG HG2 H 5.542 -12.072 4.592 1.00 . A A . 24 ARG HG2 1 1
16 19620 1 1 24 ARG HG3 H 7.289 -11.844 4.737 1.00 . A A . 24 ARG HG3 1 1
16 19621 1 1 24 ARG HH11 H 7.585 -8.373 5.994 1.00 . A A . 24 ARG HH11 1 1
16 19622 1 1 24 ARG HH12 H 7.657 -7.778 7.626 1.00 . A A . 24 ARG HH12 1 1
16 19623 1 1 24 ARG HH21 H 5.297 -10.082 8.866 1.00 . A A . 24 ARG HH21 1 1
16 19624 1 1 24 ARG HH22 H 6.361 -8.760 9.264 1.00 . A A . 24 ARG HH22 1 1
16 19625 1 1 24 ARG N N 4.296 -11.910 1.842 1.00 . A A . 24 ARG N 1 1
16 19626 1 1 24 ARG NE N 5.854 -10.148 6.409 1.00 . A A . 24 ARG NE 1 1
16 19627 1 1 24 ARG NH1 N 7.277 -8.420 6.950 1.00 . A A . 24 ARG NH1 1 1
16 19628 1 1 24 ARG NH2 N 5.978 -9.393 8.581 1.00 . A A . 24 ARG NH2 1 1
16 19629 1 1 24 ARG O O 6.371 -10.225 0.189 1.00 . A A . 24 ARG O 1 1
16 19630 1 1 25 ARG C C 4.864 -8.461 -1.600 1.00 . A A . 25 ARG C 1 1
16 19631 1 1 25 ARG CA C 4.816 -7.841 -0.199 1.00 . A A . 25 ARG CA 1 1
16 19632 1 1 25 ARG CB C 6.017 -6.889 0.028 1.00 . A A . 25 ARG CB 1 1
16 19633 1 1 25 ARG CD C 8.193 -8.028 0.664 1.00 . A A . 25 ARG CD 1 1
16 19634 1 1 25 ARG CG C 7.379 -7.393 -0.454 1.00 . A A . 25 ARG CG 1 1
16 19635 1 1 25 ARG CZ C 9.866 -9.498 -0.401 1.00 . A A . 25 ARG CZ 1 1
16 19636 1 1 25 ARG H H 3.976 -8.743 1.518 1.00 . A A . 25 ARG H 1 1
16 19637 1 1 25 ARG HA H 3.916 -7.245 -0.149 1.00 . A A . 25 ARG HA 1 1
16 19638 1 1 25 ARG HB2 H 5.814 -5.961 -0.484 1.00 . A A . 25 ARG HB2 1 1
16 19639 1 1 25 ARG HB3 H 6.094 -6.686 1.087 1.00 . A A . 25 ARG HB3 1 1
16 19640 1 1 25 ARG HD2 H 8.254 -7.331 1.487 1.00 . A A . 25 ARG HD2 1 1
16 19641 1 1 25 ARG HD3 H 7.693 -8.928 0.990 1.00 . A A . 25 ARG HD3 1 1
16 19642 1 1 25 ARG HE H 10.262 -7.713 0.423 1.00 . A A . 25 ARG HE 1 1
16 19643 1 1 25 ARG HG2 H 7.222 -8.129 -1.227 1.00 . A A . 25 ARG HG2 1 1
16 19644 1 1 25 ARG HG3 H 7.933 -6.559 -0.861 1.00 . A A . 25 ARG HG3 1 1
16 19645 1 1 25 ARG HH11 H 7.966 -10.219 -0.443 1.00 . A A . 25 ARG HH11 1 1
16 19646 1 1 25 ARG HH12 H 9.168 -11.247 -1.160 1.00 . A A . 25 ARG HH12 1 1
16 19647 1 1 25 ARG HH21 H 11.843 -9.064 -0.509 1.00 . A A . 25 ARG HH21 1 1
16 19648 1 1 25 ARG HH22 H 11.371 -10.572 -1.231 1.00 . A A . 25 ARG HH22 1 1
16 19649 1 1 25 ARG N N 4.695 -8.853 0.863 1.00 . A A . 25 ARG N 1 1
16 19650 1 1 25 ARG NE N 9.546 -8.368 0.227 1.00 . A A . 25 ARG NE 1 1
16 19651 1 1 25 ARG NH1 N 8.928 -10.392 -0.695 1.00 . A A . 25 ARG NH1 1 1
16 19652 1 1 25 ARG NH2 N 11.128 -9.733 -0.737 1.00 . A A . 25 ARG NH2 1 1
16 19653 1 1 25 ARG O O 4.629 -9.655 -1.777 1.00 . A A . 25 ARG O 1 1
16 19654 1 1 26 PHE C C 6.452 -8.889 -4.226 1.00 . A A . 26 PHE C 1 1
16 19655 1 1 26 PHE CA C 5.180 -8.085 -3.976 1.00 . A A . 26 PHE CA 1 1
16 19656 1 1 26 PHE CB C 5.140 -6.891 -4.932 1.00 . A A . 26 PHE CB 1 1
16 19657 1 1 26 PHE CD1 C 2.724 -6.262 -5.152 1.00 . A A . 26 PHE CD1 1 1
16 19658 1 1 26 PHE CD2 C 4.182 -4.763 -4.006 1.00 . A A . 26 PHE CD2 1 1
16 19659 1 1 26 PHE CE1 C 1.668 -5.402 -4.936 1.00 . A A . 26 PHE CE1 1 1
16 19660 1 1 26 PHE CE2 C 3.127 -3.899 -3.785 1.00 . A A . 26 PHE CE2 1 1
16 19661 1 1 26 PHE CG C 3.992 -5.955 -4.689 1.00 . A A . 26 PHE CG 1 1
16 19662 1 1 26 PHE CZ C 1.867 -4.219 -4.251 1.00 . A A . 26 PHE CZ 1 1
16 19663 1 1 26 PHE H H 5.274 -6.682 -2.402 1.00 . A A . 26 PHE H 1 1
16 19664 1 1 26 PHE HA H 4.322 -8.712 -4.157 1.00 . A A . 26 PHE HA 1 1
16 19665 1 1 26 PHE HB2 H 6.054 -6.327 -4.828 1.00 . A A . 26 PHE HB2 1 1
16 19666 1 1 26 PHE HB3 H 5.062 -7.257 -5.946 1.00 . A A . 26 PHE HB3 1 1
16 19667 1 1 26 PHE HD1 H 2.565 -7.188 -5.685 1.00 . A A . 26 PHE HD1 1 1
16 19668 1 1 26 PHE HD2 H 5.168 -4.514 -3.641 1.00 . A A . 26 PHE HD2 1 1
16 19669 1 1 26 PHE HE1 H 0.683 -5.653 -5.303 1.00 . A A . 26 PHE HE1 1 1
16 19670 1 1 26 PHE HE2 H 3.287 -2.974 -3.249 1.00 . A A . 26 PHE HE2 1 1
16 19671 1 1 26 PHE HZ H 1.039 -3.544 -4.083 1.00 . A A . 26 PHE HZ 1 1
16 19672 1 1 26 PHE N N 5.122 -7.627 -2.598 1.00 . A A . 26 PHE N 1 1
16 19673 1 1 26 PHE O O 7.507 -8.575 -3.675 1.00 . A A . 26 PHE O 1 1
16 19674 1 1 27 PRO C C 8.535 -9.840 -6.241 1.00 . A A . 27 PRO C 1 1
16 19675 1 1 27 PRO CA C 7.540 -10.712 -5.478 1.00 . A A . 27 PRO CA 1 1
16 19676 1 1 27 PRO CB C 6.961 -11.805 -6.388 1.00 . A A . 27 PRO CB 1 1
16 19677 1 1 27 PRO CD C 5.120 -10.475 -5.632 1.00 . A A . 27 PRO CD 1 1
16 19678 1 1 27 PRO CG C 5.599 -11.327 -6.770 1.00 . A A . 27 PRO CG 1 1
16 19679 1 1 27 PRO HA H 8.037 -11.164 -4.632 1.00 . A A . 27 PRO HA 1 1
16 19680 1 1 27 PRO HB2 H 7.593 -11.923 -7.255 1.00 . A A . 27 PRO HB2 1 1
16 19681 1 1 27 PRO HB3 H 6.911 -12.737 -5.845 1.00 . A A . 27 PRO HB3 1 1
16 19682 1 1 27 PRO HD2 H 4.489 -9.679 -6.000 1.00 . A A . 27 PRO HD2 1 1
16 19683 1 1 27 PRO HD3 H 4.590 -11.074 -4.906 1.00 . A A . 27 PRO HD3 1 1
16 19684 1 1 27 PRO HG2 H 5.655 -10.743 -7.678 1.00 . A A . 27 PRO HG2 1 1
16 19685 1 1 27 PRO HG3 H 4.939 -12.171 -6.909 1.00 . A A . 27 PRO HG3 1 1
16 19686 1 1 27 PRO N N 6.367 -9.938 -5.061 1.00 . A A . 27 PRO N 1 1
16 19687 1 1 27 PRO O O 9.742 -9.871 -5.980 1.00 . A A . 27 PRO O 1 1
16 19688 1 1 28 LYS C C 7.854 -7.076 -8.564 1.00 . A A . 28 LYS C 1 1
16 19689 1 1 28 LYS CA C 8.800 -8.090 -7.919 1.00 . A A . 28 LYS CA 1 1
16 19690 1 1 28 LYS CB C 9.669 -8.775 -8.983 1.00 . A A . 28 LYS CB 1 1
16 19691 1 1 28 LYS CD C 11.566 -8.546 -10.635 1.00 . A A . 28 LYS CD 1 1
16 19692 1 1 28 LYS CE C 12.259 -9.824 -10.194 1.00 . A A . 28 LYS CE 1 1
16 19693 1 1 28 LYS CG C 10.800 -7.893 -9.496 1.00 . A A . 28 LYS CG 1 1
16 19694 1 1 28 LYS H H 7.065 -9.171 -7.407 1.00 . A A . 28 LYS H 1 1
16 19695 1 1 28 LYS HA H 9.436 -7.576 -7.214 1.00 . A A . 28 LYS HA 1 1
16 19696 1 1 28 LYS HB2 H 10.102 -9.671 -8.559 1.00 . A A . 28 LYS HB2 1 1
16 19697 1 1 28 LYS HB3 H 9.044 -9.048 -9.820 1.00 . A A . 28 LYS HB3 1 1
16 19698 1 1 28 LYS HD2 H 10.876 -8.782 -11.432 1.00 . A A . 28 LYS HD2 1 1
16 19699 1 1 28 LYS HD3 H 12.311 -7.850 -10.998 1.00 . A A . 28 LYS HD3 1 1
16 19700 1 1 28 LYS HE2 H 12.881 -9.607 -9.337 1.00 . A A . 28 LYS HE2 1 1
16 19701 1 1 28 LYS HE3 H 11.506 -10.550 -9.918 1.00 . A A . 28 LYS HE3 1 1
16 19702 1 1 28 LYS HG2 H 10.382 -6.960 -9.847 1.00 . A A . 28 LYS HG2 1 1
16 19703 1 1 28 LYS HG3 H 11.482 -7.696 -8.682 1.00 . A A . 28 LYS HG3 1 1
16 19704 1 1 28 LYS HZ1 H 13.505 -11.307 -10.978 1.00 . A A . 28 LYS HZ1 1 1
16 19705 1 1 28 LYS HZ2 H 13.888 -9.741 -11.498 1.00 . A A . 28 LYS HZ2 1 1
16 19706 1 1 28 LYS HZ3 H 12.536 -10.541 -12.138 1.00 . A A . 28 LYS HZ3 1 1
16 19707 1 1 28 LYS N N 8.013 -9.069 -7.186 1.00 . A A . 28 LYS N 1 1
16 19708 1 1 28 LYS NZ N 13.106 -10.393 -11.276 1.00 . A A . 28 LYS NZ 1 1
16 19709 1 1 28 LYS O O 8.055 -6.640 -9.700 1.00 . A A . 28 LYS O 1 1
16 19710 1 1 29 SER C C 4.955 -6.285 -9.408 1.00 . A A . 29 SER C 1 1
16 19711 1 1 29 SER CA C 5.801 -5.751 -8.247 1.00 . A A . 29 SER CA 1 1
16 19712 1 1 29 SER CB C 6.470 -4.423 -8.633 1.00 . A A . 29 SER CB 1 1
16 19713 1 1 29 SER H H 6.715 -7.124 -6.926 1.00 . A A . 29 SER H 1 1
16 19714 1 1 29 SER HA H 5.144 -5.570 -7.407 1.00 . A A . 29 SER HA 1 1
16 19715 1 1 29 SER HB2 H 7.128 -4.583 -9.474 1.00 . A A . 29 SER HB2 1 1
16 19716 1 1 29 SER HB3 H 5.711 -3.705 -8.902 1.00 . A A . 29 SER HB3 1 1
16 19717 1 1 29 SER HG H 8.049 -3.510 -7.893 1.00 . A A . 29 SER HG 1 1
16 19718 1 1 29 SER N N 6.807 -6.724 -7.811 1.00 . A A . 29 SER N 1 1
16 19719 1 1 29 SER O O 5.105 -7.437 -9.825 1.00 . A A . 29 SER O 1 1
16 19720 1 1 29 SER OG O 7.228 -3.906 -7.551 1.00 . A A . 29 SER OG 1 1
16 19721 1 1 30 THR C C 2.379 -7.035 -10.807 1.00 . A A . 30 THR C 1 1
16 19722 1 1 30 THR CA C 3.188 -5.747 -11.025 1.00 . A A . 30 THR CA 1 1
16 19723 1 1 30 THR CB C 4.011 -5.840 -12.318 1.00 . A A . 30 THR CB 1 1
16 19724 1 1 30 THR CG2 C 3.151 -5.468 -13.503 1.00 . A A . 30 THR CG2 1 1
16 19725 1 1 30 THR H H 3.987 -4.546 -9.515 1.00 . A A . 30 THR H 1 1
16 19726 1 1 30 THR HA H 2.494 -4.926 -11.135 1.00 . A A . 30 THR HA 1 1
16 19727 1 1 30 THR HB H 4.371 -6.850 -12.443 1.00 . A A . 30 THR HB 1 1
16 19728 1 1 30 THR HG1 H 5.829 -5.247 -12.832 1.00 . A A . 30 THR HG1 1 1
16 19729 1 1 30 THR HG21 H 2.778 -4.465 -13.359 1.00 . A A . 30 THR HG21 1 1
16 19730 1 1 30 THR HG22 H 2.321 -6.155 -13.573 1.00 . A A . 30 THR HG22 1 1
16 19731 1 1 30 THR HG23 H 3.739 -5.511 -14.404 1.00 . A A . 30 THR HG23 1 1
16 19732 1 1 30 THR N N 4.052 -5.434 -9.900 1.00 . A A . 30 THR N 1 1
16 19733 1 1 30 THR O O 2.318 -7.906 -11.675 1.00 . A A . 30 THR O 1 1
16 19734 1 1 30 THR OG1 O 5.120 -4.931 -12.251 1.00 . A A . 30 THR OG1 1 1
16 19735 1 1 31 GLU C C -0.571 -7.821 -9.193 1.00 . A A . 31 GLU C 1 1
16 19736 1 1 31 GLU CA C 0.880 -8.266 -9.334 1.00 . A A . 31 GLU CA 1 1
16 19737 1 1 31 GLU CB C 1.337 -8.965 -8.051 1.00 . A A . 31 GLU CB 1 1
16 19738 1 1 31 GLU CD C 2.471 -10.850 -9.270 1.00 . A A . 31 GLU CD 1 1
16 19739 1 1 31 GLU CG C 2.607 -9.775 -8.214 1.00 . A A . 31 GLU CG 1 1
16 19740 1 1 31 GLU H H 1.859 -6.429 -8.978 1.00 . A A . 31 GLU H 1 1
16 19741 1 1 31 GLU HA H 0.947 -8.963 -10.157 1.00 . A A . 31 GLU HA 1 1
16 19742 1 1 31 GLU HB2 H 1.508 -8.220 -7.288 1.00 . A A . 31 GLU HB2 1 1
16 19743 1 1 31 GLU HB3 H 0.553 -9.631 -7.718 1.00 . A A . 31 GLU HB3 1 1
16 19744 1 1 31 GLU HG2 H 3.412 -9.113 -8.499 1.00 . A A . 31 GLU HG2 1 1
16 19745 1 1 31 GLU HG3 H 2.845 -10.245 -7.271 1.00 . A A . 31 GLU HG3 1 1
16 19746 1 1 31 GLU N N 1.744 -7.133 -9.644 1.00 . A A . 31 GLU N 1 1
16 19747 1 1 31 GLU O O -0.925 -7.119 -8.244 1.00 . A A . 31 GLU O 1 1
16 19748 1 1 31 GLU OE1 O 1.553 -11.687 -9.160 1.00 . A A . 31 GLU OE1 1 1
16 19749 1 1 31 GLU OE2 O 3.286 -10.865 -10.216 1.00 . A A . 31 GLU OE2 1 1
16 19750 1 1 32 GLY C C -3.139 -6.461 -10.028 1.00 . A A . 32 GLY C 1 1
16 19751 1 1 32 GLY CA C -2.816 -7.940 -10.112 1.00 . A A . 32 GLY CA 1 1
16 19752 1 1 32 GLY H H -1.019 -8.723 -10.919 1.00 . A A . 32 GLY H 1 1
16 19753 1 1 32 GLY HA2 H -3.280 -8.346 -10.999 1.00 . A A . 32 GLY HA2 1 1
16 19754 1 1 32 GLY HA3 H -3.236 -8.434 -9.247 1.00 . A A . 32 GLY HA3 1 1
16 19755 1 1 32 GLY N N -1.391 -8.220 -10.158 1.00 . A A . 32 GLY N 1 1
16 19756 1 1 32 GLY O O -2.423 -5.621 -10.583 1.00 . A A . 32 GLY O 1 1
16 19757 1 1 33 ASN C C -3.662 -4.007 -8.295 1.00 . A A . 33 ASN C 1 1
16 19758 1 1 33 ASN CA C -4.668 -4.776 -9.141 1.00 . A A . 33 ASN CA 1 1
16 19759 1 1 33 ASN CB C -6.039 -4.771 -8.456 1.00 . A A . 33 ASN CB 1 1
16 19760 1 1 33 ASN CG C -6.881 -3.550 -8.787 1.00 . A A . 33 ASN CG 1 1
16 19761 1 1 33 ASN H H -4.710 -6.876 -8.863 1.00 . A A . 33 ASN H 1 1
16 19762 1 1 33 ASN HA H -4.747 -4.319 -10.116 1.00 . A A . 33 ASN HA 1 1
16 19763 1 1 33 ASN HB2 H -6.586 -5.650 -8.762 1.00 . A A . 33 ASN HB2 1 1
16 19764 1 1 33 ASN HB3 H -5.893 -4.802 -7.386 1.00 . A A . 33 ASN HB3 1 1
16 19765 1 1 33 ASN HD21 H -8.534 -4.572 -8.391 1.00 . A A . 33 ASN HD21 1 1
16 19766 1 1 33 ASN HD22 H -8.771 -2.925 -8.866 1.00 . A A . 33 ASN HD22 1 1
16 19767 1 1 33 ASN N N -4.210 -6.151 -9.310 1.00 . A A . 33 ASN N 1 1
16 19768 1 1 33 ASN ND2 N -8.193 -3.699 -8.674 1.00 . A A . 33 ASN ND2 1 1
16 19769 1 1 33 ASN O O -3.413 -2.818 -8.509 1.00 . A A . 33 ASN O 1 1
16 19770 1 1 33 ASN OD1 O -6.365 -2.485 -9.135 1.00 . A A . 33 ASN OD1 1 1
16 19771 1 1 34 LEU C C -0.862 -3.640 -7.248 1.00 . A A . 34 LEU C 1 1
16 19772 1 1 34 LEU CA C -2.054 -4.168 -6.457 1.00 . A A . 34 LEU CA 1 1
16 19773 1 1 34 LEU CB C -1.579 -5.242 -5.482 1.00 . A A . 34 LEU CB 1 1
16 19774 1 1 34 LEU CD1 C -2.080 -6.977 -3.749 1.00 . A A . 34 LEU CD1 1 1
16 19775 1 1 34 LEU CD2 C -3.147 -4.731 -3.592 1.00 . A A . 34 LEU CD2 1 1
16 19776 1 1 34 LEU CG C -2.643 -5.806 -4.539 1.00 . A A . 34 LEU CG 1 1
16 19777 1 1 34 LEU H H -3.310 -5.667 -7.250 1.00 . A A . 34 LEU H 1 1
16 19778 1 1 34 LEU HA H -2.501 -3.356 -5.901 1.00 . A A . 34 LEU HA 1 1
16 19779 1 1 34 LEU HB2 H -1.173 -6.061 -6.058 1.00 . A A . 34 LEU HB2 1 1
16 19780 1 1 34 LEU HB3 H -0.786 -4.822 -4.885 1.00 . A A . 34 LEU HB3 1 1
16 19781 1 1 34 LEU HD11 H -2.848 -7.378 -3.104 1.00 . A A . 34 LEU HD11 1 1
16 19782 1 1 34 LEU HD12 H -1.247 -6.641 -3.151 1.00 . A A . 34 LEU HD12 1 1
16 19783 1 1 34 LEU HD13 H -1.747 -7.745 -4.432 1.00 . A A . 34 LEU HD13 1 1
16 19784 1 1 34 LEU HD21 H -3.876 -5.159 -2.917 1.00 . A A . 34 LEU HD21 1 1
16 19785 1 1 34 LEU HD22 H -3.606 -3.935 -4.159 1.00 . A A . 34 LEU HD22 1 1
16 19786 1 1 34 LEU HD23 H -2.316 -4.336 -3.023 1.00 . A A . 34 LEU HD23 1 1
16 19787 1 1 34 LEU HG H -3.481 -6.163 -5.120 1.00 . A A . 34 LEU HG 1 1
16 19788 1 1 34 LEU N N -3.063 -4.724 -7.350 1.00 . A A . 34 LEU N 1 1
16 19789 1 1 34 LEU O O -0.220 -2.669 -6.852 1.00 . A A . 34 LEU O 1 1
16 19790 1 1 35 GLY C C 0.294 -2.462 -9.760 1.00 . A A . 35 GLY C 1 1
16 19791 1 1 35 GLY CA C 0.518 -3.860 -9.220 1.00 . A A . 35 GLY CA 1 1
16 19792 1 1 35 GLY H H -1.094 -5.092 -8.603 1.00 . A A . 35 GLY H 1 1
16 19793 1 1 35 GLY HA2 H 1.436 -3.874 -8.655 1.00 . A A . 35 GLY HA2 1 1
16 19794 1 1 35 GLY HA3 H 0.606 -4.547 -10.050 1.00 . A A . 35 GLY HA3 1 1
16 19795 1 1 35 GLY N N -0.567 -4.295 -8.363 1.00 . A A . 35 GLY N 1 1
16 19796 1 1 35 GLY O O 1.227 -1.661 -9.849 1.00 . A A . 35 GLY O 1 1
16 19797 1 1 36 GLY C C -1.371 0.152 -9.487 1.00 . A A . 36 GLY C 1 1
16 19798 1 1 36 GLY CA C -1.288 -0.852 -10.612 1.00 . A A . 36 GLY CA 1 1
16 19799 1 1 36 GLY H H -1.647 -2.851 -10.021 1.00 . A A . 36 GLY H 1 1
16 19800 1 1 36 GLY HA2 H -0.531 -0.534 -11.314 1.00 . A A . 36 GLY HA2 1 1
16 19801 1 1 36 GLY HA3 H -2.240 -0.898 -11.114 1.00 . A A . 36 GLY HA3 1 1
16 19802 1 1 36 GLY N N -0.949 -2.169 -10.114 1.00 . A A . 36 GLY N 1 1
16 19803 1 1 36 GLY O O -1.044 1.327 -9.658 1.00 . A A . 36 GLY O 1 1
16 19804 1 1 37 TRP C C -0.471 0.972 -6.756 1.00 . A A . 37 TRP C 1 1
16 19805 1 1 37 TRP CA C -1.866 0.471 -7.118 1.00 . A A . 37 TRP CA 1 1
16 19806 1 1 37 TRP CB C -2.415 -0.369 -5.968 1.00 . A A . 37 TRP CB 1 1
16 19807 1 1 37 TRP CD1 C -3.896 1.215 -4.657 1.00 . A A . 37 TRP CD1 1 1
16 19808 1 1 37 TRP CD2 C -2.013 0.645 -3.596 1.00 . A A . 37 TRP CD2 1 1
16 19809 1 1 37 TRP CE2 C -2.734 1.531 -2.781 1.00 . A A . 37 TRP CE2 1 1
16 19810 1 1 37 TRP CE3 C -0.792 0.147 -3.137 1.00 . A A . 37 TRP CE3 1 1
16 19811 1 1 37 TRP CG C -2.774 0.463 -4.792 1.00 . A A . 37 TRP CG 1 1
16 19812 1 1 37 TRP CH2 C -1.077 1.426 -1.104 1.00 . A A . 37 TRP CH2 1 1
16 19813 1 1 37 TRP CZ2 C -2.275 1.929 -1.532 1.00 . A A . 37 TRP CZ2 1 1
16 19814 1 1 37 TRP CZ3 C -0.336 0.541 -1.895 1.00 . A A . 37 TRP CZ3 1 1
16 19815 1 1 37 TRP H H -2.141 -1.255 -8.303 1.00 . A A . 37 TRP H 1 1
16 19816 1 1 37 TRP HA H -2.521 1.318 -7.277 1.00 . A A . 37 TRP HA 1 1
16 19817 1 1 37 TRP HB2 H -3.298 -0.894 -6.296 1.00 . A A . 37 TRP HB2 1 1
16 19818 1 1 37 TRP HB3 H -1.667 -1.084 -5.660 1.00 . A A . 37 TRP HB3 1 1
16 19819 1 1 37 TRP HD1 H -4.672 1.286 -5.402 1.00 . A A . 37 TRP HD1 1 1
16 19820 1 1 37 TRP HE1 H -4.576 2.481 -3.140 1.00 . A A . 37 TRP HE1 1 1
16 19821 1 1 37 TRP HE3 H -0.210 -0.536 -3.735 1.00 . A A . 37 TRP HE3 1 1
16 19822 1 1 37 TRP HH2 H -0.684 1.710 -0.139 1.00 . A A . 37 TRP HH2 1 1
16 19823 1 1 37 TRP HZ2 H -2.835 2.611 -0.908 1.00 . A A . 37 TRP HZ2 1 1
16 19824 1 1 37 TRP HZ3 H 0.604 0.165 -1.524 1.00 . A A . 37 TRP HZ3 1 1
16 19825 1 1 37 TRP N N -1.818 -0.329 -8.333 1.00 . A A . 37 TRP N 1 1
16 19826 1 1 37 TRP NE1 N -3.877 1.871 -3.459 1.00 . A A . 37 TRP NE1 1 1
16 19827 1 1 37 TRP O O -0.242 2.177 -6.611 1.00 . A A . 37 TRP O 1 1
16 19828 1 1 38 CYS C C 2.515 1.234 -7.249 1.00 . A A . 38 CYS C 1 1
16 19829 1 1 38 CYS CA C 1.824 0.327 -6.234 1.00 . A A . 38 CYS CA 1 1
16 19830 1 1 38 CYS CB C 2.617 -0.975 -6.065 1.00 . A A . 38 CYS CB 1 1
16 19831 1 1 38 CYS H H 0.204 -0.908 -6.804 1.00 . A A . 38 CYS H 1 1
16 19832 1 1 38 CYS HA H 1.783 0.837 -5.283 1.00 . A A . 38 CYS HA 1 1
16 19833 1 1 38 CYS HB2 H 2.147 -1.579 -5.303 1.00 . A A . 38 CYS HB2 1 1
16 19834 1 1 38 CYS HB3 H 2.610 -1.515 -7.000 1.00 . A A . 38 CYS HB3 1 1
16 19835 1 1 38 CYS HG H 4.408 -0.771 -4.259 1.00 . A A . 38 CYS HG 1 1
16 19836 1 1 38 CYS N N 0.455 0.029 -6.632 1.00 . A A . 38 CYS N 1 1
16 19837 1 1 38 CYS O O 3.189 2.187 -6.867 1.00 . A A . 38 CYS O 1 1
16 19838 1 1 38 CYS SG S 4.344 -0.737 -5.582 1.00 . A A . 38 CYS SG 1 1
16 19839 1 1 39 HIS C C 2.784 3.194 -9.472 1.00 . A A . 39 HIS C 1 1
16 19840 1 1 39 HIS CA C 2.986 1.690 -9.612 1.00 . A A . 39 HIS CA 1 1
16 19841 1 1 39 HIS CB C 2.483 1.228 -10.983 1.00 . A A . 39 HIS CB 1 1
16 19842 1 1 39 HIS CD2 C 4.662 0.402 -12.113 1.00 . A A . 39 HIS CD2 1 1
16 19843 1 1 39 HIS CE1 C 4.051 -1.656 -12.538 1.00 . A A . 39 HIS CE1 1 1
16 19844 1 1 39 HIS CG C 3.397 0.251 -11.656 1.00 . A A . 39 HIS CG 1 1
16 19845 1 1 39 HIS H H 1.714 0.210 -8.774 1.00 . A A . 39 HIS H 1 1
16 19846 1 1 39 HIS HA H 4.043 1.482 -9.546 1.00 . A A . 39 HIS HA 1 1
16 19847 1 1 39 HIS HB2 H 1.520 0.756 -10.864 1.00 . A A . 39 HIS HB2 1 1
16 19848 1 1 39 HIS HB3 H 2.378 2.087 -11.631 1.00 . A A . 39 HIS HB3 1 1
16 19849 1 1 39 HIS HD1 H 2.172 -1.467 -11.746 1.00 . A A . 39 HIS HD1 1 1
16 19850 1 1 39 HIS HD2 H 5.258 1.301 -12.062 1.00 . A A . 39 HIS HD2 1 1
16 19851 1 1 39 HIS HE1 H 4.060 -2.682 -12.872 1.00 . A A . 39 HIS HE1 1 1
16 19852 1 1 39 HIS HE2 H 5.849 -0.935 -13.222 1.00 . A A . 39 HIS HE2 1 1
16 19853 1 1 39 HIS N N 2.320 0.946 -8.538 1.00 . A A . 39 HIS N 1 1
16 19854 1 1 39 HIS ND1 N 3.043 -1.050 -11.940 1.00 . A A . 39 HIS ND1 1 1
16 19855 1 1 39 HIS NE2 N 5.045 -0.797 -12.656 1.00 . A A . 39 HIS NE2 1 1
16 19856 1 1 39 HIS O O 3.720 3.974 -9.660 1.00 . A A . 39 HIS O 1 1
16 19857 1 1 40 THR C C 1.868 5.593 -7.718 1.00 . A A . 40 THR C 1 1
16 19858 1 1 40 THR CA C 1.257 5.001 -8.989 1.00 . A A . 40 THR CA 1 1
16 19859 1 1 40 THR CB C -0.267 5.206 -8.948 1.00 . A A . 40 THR CB 1 1
16 19860 1 1 40 THR CG2 C -0.632 6.652 -9.248 1.00 . A A . 40 THR CG2 1 1
16 19861 1 1 40 THR H H 0.875 2.925 -8.966 1.00 . A A . 40 THR H 1 1
16 19862 1 1 40 THR HA H 1.650 5.522 -9.850 1.00 . A A . 40 THR HA 1 1
16 19863 1 1 40 THR HB H -0.622 4.954 -7.961 1.00 . A A . 40 THR HB 1 1
16 19864 1 1 40 THR HG1 H -1.657 3.909 -9.491 1.00 . A A . 40 THR HG1 1 1
16 19865 1 1 40 THR HG21 H -1.706 6.767 -9.219 1.00 . A A . 40 THR HG21 1 1
16 19866 1 1 40 THR HG22 H -0.269 6.920 -10.229 1.00 . A A . 40 THR HG22 1 1
16 19867 1 1 40 THR HG23 H -0.179 7.297 -8.508 1.00 . A A . 40 THR HG23 1 1
16 19868 1 1 40 THR N N 1.577 3.594 -9.124 1.00 . A A . 40 THR N 1 1
16 19869 1 1 40 THR O O 2.565 6.610 -7.759 1.00 . A A . 40 THR O 1 1
16 19870 1 1 40 THR OG1 O -0.896 4.347 -9.907 1.00 . A A . 40 THR OG1 1 1
16 19871 1 1 41 GLN C C 3.365 5.306 -4.842 1.00 . A A . 41 GLN C 1 1
16 19872 1 1 41 GLN CA C 1.923 5.519 -5.297 1.00 . A A . 41 GLN CA 1 1
16 19873 1 1 41 GLN CB C 0.928 5.014 -4.266 1.00 . A A . 41 GLN CB 1 1
16 19874 1 1 41 GLN CD C -1.544 4.915 -3.816 1.00 . A A . 41 GLN CD 1 1
16 19875 1 1 41 GLN CG C -0.413 5.705 -4.407 1.00 . A A . 41 GLN CG 1 1
16 19876 1 1 41 GLN H H 1.246 4.030 -6.636 1.00 . A A . 41 GLN H 1 1
16 19877 1 1 41 GLN HA H 1.764 6.579 -5.400 1.00 . A A . 41 GLN HA 1 1
16 19878 1 1 41 GLN HB2 H 0.790 3.950 -4.399 1.00 . A A . 41 GLN HB2 1 1
16 19879 1 1 41 GLN HB3 H 1.311 5.205 -3.276 1.00 . A A . 41 GLN HB3 1 1
16 19880 1 1 41 GLN HE21 H -1.800 3.990 -5.548 1.00 . A A . 41 GLN HE21 1 1
16 19881 1 1 41 GLN HE22 H -2.861 3.521 -4.276 1.00 . A A . 41 GLN HE22 1 1
16 19882 1 1 41 GLN HG2 H -0.364 6.659 -3.905 1.00 . A A . 41 GLN HG2 1 1
16 19883 1 1 41 GLN HG3 H -0.613 5.863 -5.456 1.00 . A A . 41 GLN HG3 1 1
16 19884 1 1 41 GLN N N 1.627 4.934 -6.593 1.00 . A A . 41 GLN N 1 1
16 19885 1 1 41 GLN NE2 N -2.130 4.058 -4.628 1.00 . A A . 41 GLN NE2 1 1
16 19886 1 1 41 GLN O O 3.812 5.962 -3.903 1.00 . A A . 41 GLN O 1 1
16 19887 1 1 41 GLN OE1 O -1.886 5.068 -2.648 1.00 . A A . 41 GLN OE1 1 1
16 19888 1 1 42 ARG C C 6.259 5.569 -5.583 1.00 . A A . 42 ARG C 1 1
16 19889 1 1 42 ARG CA C 5.532 4.278 -5.214 1.00 . A A . 42 ARG CA 1 1
16 19890 1 1 42 ARG CB C 6.135 3.069 -5.957 1.00 . A A . 42 ARG CB 1 1
16 19891 1 1 42 ARG CD C 7.115 3.934 -8.125 1.00 . A A . 42 ARG CD 1 1
16 19892 1 1 42 ARG CG C 6.005 3.120 -7.477 1.00 . A A . 42 ARG CG 1 1
16 19893 1 1 42 ARG CZ C 7.719 4.796 -10.352 1.00 . A A . 42 ARG CZ 1 1
16 19894 1 1 42 ARG H H 3.682 3.839 -6.179 1.00 . A A . 42 ARG H 1 1
16 19895 1 1 42 ARG HA H 5.632 4.121 -4.149 1.00 . A A . 42 ARG HA 1 1
16 19896 1 1 42 ARG HB2 H 7.185 3.007 -5.715 1.00 . A A . 42 ARG HB2 1 1
16 19897 1 1 42 ARG HB3 H 5.645 2.171 -5.608 1.00 . A A . 42 ARG HB3 1 1
16 19898 1 1 42 ARG HD2 H 7.193 4.883 -7.615 1.00 . A A . 42 ARG HD2 1 1
16 19899 1 1 42 ARG HD3 H 8.046 3.395 -8.022 1.00 . A A . 42 ARG HD3 1 1
16 19900 1 1 42 ARG HE H 6.002 3.864 -9.910 1.00 . A A . 42 ARG HE 1 1
16 19901 1 1 42 ARG HG2 H 6.044 2.114 -7.863 1.00 . A A . 42 ARG HG2 1 1
16 19902 1 1 42 ARG HG3 H 5.053 3.565 -7.729 1.00 . A A . 42 ARG HG3 1 1
16 19903 1 1 42 ARG HH11 H 9.113 5.133 -8.912 1.00 . A A . 42 ARG HH11 1 1
16 19904 1 1 42 ARG HH12 H 9.539 5.695 -10.508 1.00 . A A . 42 ARG HH12 1 1
16 19905 1 1 42 ARG HH21 H 6.529 4.628 -11.987 1.00 . A A . 42 ARG HH21 1 1
16 19906 1 1 42 ARG HH22 H 8.044 5.452 -12.244 1.00 . A A . 42 ARG HH22 1 1
16 19907 1 1 42 ARG N N 4.104 4.420 -5.504 1.00 . A A . 42 ARG N 1 1
16 19908 1 1 42 ARG NE N 6.862 4.178 -9.542 1.00 . A A . 42 ARG NE 1 1
16 19909 1 1 42 ARG NH1 N 8.878 5.247 -9.884 1.00 . A A . 42 ARG NH1 1 1
16 19910 1 1 42 ARG NH2 N 7.410 4.970 -11.628 1.00 . A A . 42 ARG NH2 1 1
16 19911 1 1 42 ARG O O 7.321 5.888 -5.047 1.00 . A A . 42 ARG O 1 1
16 19912 1 1 43 LYS C C 5.792 8.658 -5.899 1.00 . A A . 43 LYS C 1 1
16 19913 1 1 43 LYS CA C 6.157 7.593 -6.928 1.00 . A A . 43 LYS CA 1 1
16 19914 1 1 43 LYS CB C 5.523 7.909 -8.270 1.00 . A A . 43 LYS CB 1 1
16 19915 1 1 43 LYS CD C 4.839 9.674 -9.852 1.00 . A A . 43 LYS CD 1 1
16 19916 1 1 43 LYS CE C 4.667 8.636 -10.950 1.00 . A A . 43 LYS CE 1 1
16 19917 1 1 43 LYS CG C 5.880 9.256 -8.838 1.00 . A A . 43 LYS CG 1 1
16 19918 1 1 43 LYS H H 4.836 5.976 -6.919 1.00 . A A . 43 LYS H 1 1
16 19919 1 1 43 LYS HA H 7.228 7.535 -7.032 1.00 . A A . 43 LYS HA 1 1
16 19920 1 1 43 LYS HB2 H 5.829 7.157 -8.981 1.00 . A A . 43 LYS HB2 1 1
16 19921 1 1 43 LYS HB3 H 4.449 7.864 -8.160 1.00 . A A . 43 LYS HB3 1 1
16 19922 1 1 43 LYS HD2 H 3.894 9.810 -9.350 1.00 . A A . 43 LYS HD2 1 1
16 19923 1 1 43 LYS HD3 H 5.148 10.599 -10.291 1.00 . A A . 43 LYS HD3 1 1
16 19924 1 1 43 LYS HE2 H 4.637 7.656 -10.496 1.00 . A A . 43 LYS HE2 1 1
16 19925 1 1 43 LYS HE3 H 3.734 8.822 -11.453 1.00 . A A . 43 LYS HE3 1 1
16 19926 1 1 43 LYS HG2 H 5.909 9.984 -8.040 1.00 . A A . 43 LYS HG2 1 1
16 19927 1 1 43 LYS HG3 H 6.843 9.197 -9.320 1.00 . A A . 43 LYS HG3 1 1
16 19928 1 1 43 LYS HZ1 H 5.683 7.889 -12.619 1.00 . A A . 43 LYS HZ1 1 1
16 19929 1 1 43 LYS HZ2 H 6.700 8.585 -11.451 1.00 . A A . 43 LYS HZ2 1 1
16 19930 1 1 43 LYS HZ3 H 5.767 9.575 -12.462 1.00 . A A . 43 LYS HZ3 1 1
16 19931 1 1 43 LYS N N 5.657 6.310 -6.502 1.00 . A A . 43 LYS N 1 1
16 19932 1 1 43 LYS NZ N 5.780 8.673 -11.937 1.00 . A A . 43 LYS NZ 1 1
16 19933 1 1 43 LYS O O 6.626 9.472 -5.506 1.00 . A A . 43 LYS O 1 1
16 19934 1 1 44 MET C C 4.815 9.361 -3.144 1.00 . A A . 44 MET C 1 1
16 19935 1 1 44 MET CA C 4.044 9.553 -4.444 1.00 . A A . 44 MET CA 1 1
16 19936 1 1 44 MET CB C 2.550 9.330 -4.190 1.00 . A A . 44 MET CB 1 1
16 19937 1 1 44 MET CE C 1.235 9.790 -8.087 1.00 . A A . 44 MET CE 1 1
16 19938 1 1 44 MET CG C 1.740 9.161 -5.460 1.00 . A A . 44 MET CG 1 1
16 19939 1 1 44 MET H H 3.910 7.996 -5.874 1.00 . A A . 44 MET H 1 1
16 19940 1 1 44 MET HA H 4.198 10.563 -4.799 1.00 . A A . 44 MET HA 1 1
16 19941 1 1 44 MET HB2 H 2.427 8.441 -3.589 1.00 . A A . 44 MET HB2 1 1
16 19942 1 1 44 MET HB3 H 2.159 10.179 -3.647 1.00 . A A . 44 MET HB3 1 1
16 19943 1 1 44 MET HE1 H 1.345 10.465 -8.922 1.00 . A A . 44 MET HE1 1 1
16 19944 1 1 44 MET HE2 H 0.186 9.631 -7.886 1.00 . A A . 44 MET HE2 1 1
16 19945 1 1 44 MET HE3 H 1.705 8.845 -8.319 1.00 . A A . 44 MET HE3 1 1
16 19946 1 1 44 MET HG2 H 2.016 8.225 -5.924 1.00 . A A . 44 MET HG2 1 1
16 19947 1 1 44 MET HG3 H 0.691 9.139 -5.204 1.00 . A A . 44 MET HG3 1 1
16 19948 1 1 44 MET N N 4.534 8.634 -5.471 1.00 . A A . 44 MET N 1 1
16 19949 1 1 44 MET O O 4.985 10.298 -2.364 1.00 . A A . 44 MET O 1 1
16 19950 1 1 44 MET SD S 2.016 10.490 -6.642 1.00 . A A . 44 MET SD 1 1
16 19951 1 1 45 ARG C C 7.397 8.595 -1.819 1.00 . A A . 45 ARG C 1 1
16 19952 1 1 45 ARG CA C 6.105 7.791 -1.779 1.00 . A A . 45 ARG CA 1 1
16 19953 1 1 45 ARG CB C 6.406 6.286 -1.795 1.00 . A A . 45 ARG CB 1 1
16 19954 1 1 45 ARG CD C 7.336 6.083 0.558 1.00 . A A . 45 ARG CD 1 1
16 19955 1 1 45 ARG CG C 7.581 5.849 -0.923 1.00 . A A . 45 ARG CG 1 1
16 19956 1 1 45 ARG CZ C 8.754 5.953 2.587 1.00 . A A . 45 ARG CZ 1 1
16 19957 1 1 45 ARG H H 4.982 7.411 -3.536 1.00 . A A . 45 ARG H 1 1
16 19958 1 1 45 ARG HA H 5.569 8.035 -0.874 1.00 . A A . 45 ARG HA 1 1
16 19959 1 1 45 ARG HB2 H 5.528 5.761 -1.456 1.00 . A A . 45 ARG HB2 1 1
16 19960 1 1 45 ARG HB3 H 6.613 5.990 -2.813 1.00 . A A . 45 ARG HB3 1 1
16 19961 1 1 45 ARG HD2 H 7.269 7.148 0.738 1.00 . A A . 45 ARG HD2 1 1
16 19962 1 1 45 ARG HD3 H 6.405 5.611 0.837 1.00 . A A . 45 ARG HD3 1 1
16 19963 1 1 45 ARG HE H 8.937 4.779 0.979 1.00 . A A . 45 ARG HE 1 1
16 19964 1 1 45 ARG HG2 H 7.753 4.794 -1.078 1.00 . A A . 45 ARG HG2 1 1
16 19965 1 1 45 ARG HG3 H 8.459 6.403 -1.223 1.00 . A A . 45 ARG HG3 1 1
16 19966 1 1 45 ARG HH11 H 7.331 7.393 2.677 1.00 . A A . 45 ARG HH11 1 1
16 19967 1 1 45 ARG HH12 H 8.350 7.273 4.077 1.00 . A A . 45 ARG HH12 1 1
16 19968 1 1 45 ARG HH21 H 10.271 4.625 2.789 1.00 . A A . 45 ARG HH21 1 1
16 19969 1 1 45 ARG HH22 H 10.037 5.691 4.147 1.00 . A A . 45 ARG HH22 1 1
16 19970 1 1 45 ARG N N 5.254 8.128 -2.917 1.00 . A A . 45 ARG N 1 1
16 19971 1 1 45 ARG NE N 8.419 5.525 1.371 1.00 . A A . 45 ARG NE 1 1
16 19972 1 1 45 ARG NH1 N 8.090 6.951 3.157 1.00 . A A . 45 ARG NH1 1 1
16 19973 1 1 45 ARG NH2 N 9.766 5.376 3.226 1.00 . A A . 45 ARG NH2 1 1
16 19974 1 1 45 ARG O O 7.817 9.163 -0.814 1.00 . A A . 45 ARG O 1 1
16 19975 1 1 46 LYS C C 9.005 10.878 -3.070 1.00 . A A . 46 LYS C 1 1
16 19976 1 1 46 LYS CA C 9.261 9.376 -3.156 1.00 . A A . 46 LYS CA 1 1
16 19977 1 1 46 LYS CB C 9.901 9.018 -4.504 1.00 . A A . 46 LYS CB 1 1
16 19978 1 1 46 LYS CD C 11.970 10.458 -4.285 1.00 . A A . 46 LYS CD 1 1
16 19979 1 1 46 LYS CE C 11.776 11.339 -5.510 1.00 . A A . 46 LYS CE 1 1
16 19980 1 1 46 LYS CG C 11.426 9.053 -4.500 1.00 . A A . 46 LYS CG 1 1
16 19981 1 1 46 LYS H H 7.602 8.213 -3.765 1.00 . A A . 46 LYS H 1 1
16 19982 1 1 46 LYS HA H 9.925 9.084 -2.357 1.00 . A A . 46 LYS HA 1 1
16 19983 1 1 46 LYS HB2 H 9.588 8.022 -4.782 1.00 . A A . 46 LYS HB2 1 1
16 19984 1 1 46 LYS HB3 H 9.551 9.715 -5.251 1.00 . A A . 46 LYS HB3 1 1
16 19985 1 1 46 LYS HD2 H 11.453 10.907 -3.450 1.00 . A A . 46 LYS HD2 1 1
16 19986 1 1 46 LYS HD3 H 13.019 10.393 -4.062 1.00 . A A . 46 LYS HD3 1 1
16 19987 1 1 46 LYS HE2 H 10.718 11.445 -5.696 1.00 . A A . 46 LYS HE2 1 1
16 19988 1 1 46 LYS HE3 H 12.203 12.311 -5.310 1.00 . A A . 46 LYS HE3 1 1
16 19989 1 1 46 LYS HG2 H 11.787 8.417 -3.707 1.00 . A A . 46 LYS HG2 1 1
16 19990 1 1 46 LYS HG3 H 11.785 8.681 -5.449 1.00 . A A . 46 LYS HG3 1 1
16 19991 1 1 46 LYS HZ1 H 12.624 11.520 -7.412 1.00 . A A . 46 LYS HZ1 1 1
16 19992 1 1 46 LYS HZ2 H 11.789 10.066 -7.166 1.00 . A A . 46 LYS HZ2 1 1
16 19993 1 1 46 LYS HZ3 H 13.319 10.292 -6.464 1.00 . A A . 46 LYS HZ3 1 1
16 19994 1 1 46 LYS N N 8.008 8.656 -2.991 1.00 . A A . 46 LYS N 1 1
16 19995 1 1 46 LYS NZ N 12.424 10.763 -6.720 1.00 . A A . 46 LYS NZ 1 1
16 19996 1 1 46 LYS O O 9.737 11.607 -2.407 1.00 . A A . 46 LYS O 1 1
16 19997 1 1 47 GLN C C 7.117 13.201 -2.353 1.00 . A A . 47 GLN C 1 1
16 19998 1 1 47 GLN CA C 7.554 12.728 -3.741 1.00 . A A . 47 GLN CA 1 1
16 19999 1 1 47 GLN CB C 6.422 12.962 -4.743 1.00 . A A . 47 GLN CB 1 1
16 20000 1 1 47 GLN CD C 5.725 13.065 -7.163 1.00 . A A . 47 GLN CD 1 1
16 20001 1 1 47 GLN CG C 6.815 12.686 -6.182 1.00 . A A . 47 GLN CG 1 1
16 20002 1 1 47 GLN H H 7.423 10.677 -4.260 1.00 . A A . 47 GLN H 1 1
16 20003 1 1 47 GLN HA H 8.412 13.306 -4.047 1.00 . A A . 47 GLN HA 1 1
16 20004 1 1 47 GLN HB2 H 5.595 12.316 -4.490 1.00 . A A . 47 GLN HB2 1 1
16 20005 1 1 47 GLN HB3 H 6.098 13.989 -4.672 1.00 . A A . 47 GLN HB3 1 1
16 20006 1 1 47 GLN HE21 H 4.913 11.263 -7.008 1.00 . A A . 47 GLN HE21 1 1
16 20007 1 1 47 GLN HE22 H 4.119 12.355 -8.086 1.00 . A A . 47 GLN HE22 1 1
16 20008 1 1 47 GLN HG2 H 7.702 13.255 -6.415 1.00 . A A . 47 GLN HG2 1 1
16 20009 1 1 47 GLN HG3 H 7.025 11.631 -6.289 1.00 . A A . 47 GLN HG3 1 1
16 20010 1 1 47 GLN N N 7.946 11.318 -3.736 1.00 . A A . 47 GLN N 1 1
16 20011 1 1 47 GLN NE2 N 4.829 12.135 -7.444 1.00 . A A . 47 GLN NE2 1 1
16 20012 1 1 47 GLN O O 6.996 14.403 -2.112 1.00 . A A . 47 GLN O 1 1
16 20013 1 1 47 GLN OE1 O 5.683 14.190 -7.658 1.00 . A A . 47 GLN OE1 1 1
16 20014 1 1 48 GLY C C 5.077 13.153 -0.020 1.00 . A A . 48 GLY C 1 1
16 20015 1 1 48 GLY CA C 6.483 12.594 -0.097 1.00 . A A . 48 GLY CA 1 1
16 20016 1 1 48 GLY H H 6.955 11.316 -1.714 1.00 . A A . 48 GLY H 1 1
16 20017 1 1 48 GLY HA2 H 6.541 11.704 0.514 1.00 . A A . 48 GLY HA2 1 1
16 20018 1 1 48 GLY HA3 H 7.173 13.329 0.290 1.00 . A A . 48 GLY HA3 1 1
16 20019 1 1 48 GLY N N 6.871 12.256 -1.453 1.00 . A A . 48 GLY N 1 1
16 20020 1 1 48 GLY O O 4.744 13.904 0.898 1.00 . A A . 48 GLY O 1 1
16 20021 1 1 49 LYS C C 1.865 12.227 -0.710 1.00 . A A . 49 LYS C 1 1
16 20022 1 1 49 LYS CA C 2.887 13.300 -1.052 1.00 . A A . 49 LYS CA 1 1
16 20023 1 1 49 LYS CB C 2.610 13.867 -2.444 1.00 . A A . 49 LYS CB 1 1
16 20024 1 1 49 LYS CD C 2.335 13.417 -4.895 1.00 . A A . 49 LYS CD 1 1
16 20025 1 1 49 LYS CE C 0.847 13.710 -4.834 1.00 . A A . 49 LYS CE 1 1
16 20026 1 1 49 LYS CG C 2.835 12.872 -3.569 1.00 . A A . 49 LYS CG 1 1
16 20027 1 1 49 LYS H H 4.540 12.111 -1.635 1.00 . A A . 49 LYS H 1 1
16 20028 1 1 49 LYS HA H 2.805 14.098 -0.330 1.00 . A A . 49 LYS HA 1 1
16 20029 1 1 49 LYS HB2 H 1.581 14.193 -2.486 1.00 . A A . 49 LYS HB2 1 1
16 20030 1 1 49 LYS HB3 H 3.256 14.716 -2.609 1.00 . A A . 49 LYS HB3 1 1
16 20031 1 1 49 LYS HD2 H 2.865 14.330 -5.124 1.00 . A A . 49 LYS HD2 1 1
16 20032 1 1 49 LYS HD3 H 2.518 12.685 -5.667 1.00 . A A . 49 LYS HD3 1 1
16 20033 1 1 49 LYS HE2 H 0.323 12.792 -4.615 1.00 . A A . 49 LYS HE2 1 1
16 20034 1 1 49 LYS HE3 H 0.670 14.421 -4.041 1.00 . A A . 49 LYS HE3 1 1
16 20035 1 1 49 LYS HG2 H 3.891 12.666 -3.651 1.00 . A A . 49 LYS HG2 1 1
16 20036 1 1 49 LYS HG3 H 2.303 11.959 -3.340 1.00 . A A . 49 LYS HG3 1 1
16 20037 1 1 49 LYS HZ1 H -0.624 14.656 -5.975 1.00 . A A . 49 LYS HZ1 1 1
16 20038 1 1 49 LYS HZ2 H 0.278 13.514 -6.832 1.00 . A A . 49 LYS HZ2 1 1
16 20039 1 1 49 LYS HZ3 H 0.961 15.019 -6.460 1.00 . A A . 49 LYS HZ3 1 1
16 20040 1 1 49 LYS N N 4.243 12.773 -0.975 1.00 . A A . 49 LYS N 1 1
16 20041 1 1 49 LYS NZ N 0.332 14.262 -6.113 1.00 . A A . 49 LYS NZ 1 1
16 20042 1 1 49 LYS O O 0.664 12.493 -0.659 1.00 . A A . 49 LYS O 1 1
16 20043 1 1 50 LEU C C 0.851 10.265 1.288 1.00 . A A . 50 LEU C 1 1
16 20044 1 1 50 LEU CA C 1.505 9.909 -0.052 1.00 . A A . 50 LEU CA 1 1
16 20045 1 1 50 LEU CB C 2.359 8.644 0.113 1.00 . A A . 50 LEU CB 1 1
16 20046 1 1 50 LEU CD1 C 3.059 6.356 -0.608 1.00 . A A . 50 LEU CD1 1 1
16 20047 1 1 50 LEU CD2 C 0.722 7.109 -1.023 1.00 . A A . 50 LEU CD2 1 1
16 20048 1 1 50 LEU CG C 2.173 7.547 -0.940 1.00 . A A . 50 LEU CG 1 1
16 20049 1 1 50 LEU H H 3.301 10.855 -0.653 1.00 . A A . 50 LEU H 1 1
16 20050 1 1 50 LEU HA H 0.741 9.736 -0.795 1.00 . A A . 50 LEU HA 1 1
16 20051 1 1 50 LEU HB2 H 3.396 8.943 0.094 1.00 . A A . 50 LEU HB2 1 1
16 20052 1 1 50 LEU HB3 H 2.147 8.222 1.081 1.00 . A A . 50 LEU HB3 1 1
16 20053 1 1 50 LEU HD11 H 4.093 6.669 -0.602 1.00 . A A . 50 LEU HD11 1 1
16 20054 1 1 50 LEU HD12 H 2.921 5.584 -1.350 1.00 . A A . 50 LEU HD12 1 1
16 20055 1 1 50 LEU HD13 H 2.795 5.970 0.367 1.00 . A A . 50 LEU HD13 1 1
16 20056 1 1 50 LEU HD21 H 0.620 6.351 -1.786 1.00 . A A . 50 LEU HD21 1 1
16 20057 1 1 50 LEU HD22 H 0.103 7.959 -1.275 1.00 . A A . 50 LEU HD22 1 1
16 20058 1 1 50 LEU HD23 H 0.411 6.705 -0.071 1.00 . A A . 50 LEU HD23 1 1
16 20059 1 1 50 LEU HG H 2.469 7.927 -1.907 1.00 . A A . 50 LEU HG 1 1
16 20060 1 1 50 LEU N N 2.351 11.012 -0.502 1.00 . A A . 50 LEU N 1 1
16 20061 1 1 50 LEU O O 1.492 10.875 2.144 1.00 . A A . 50 LEU O 1 1
16 20062 1 1 51 PRO C C -0.597 9.245 3.870 1.00 . A A . 51 PRO C 1 1
16 20063 1 1 51 PRO CA C -1.128 10.119 2.745 1.00 . A A . 51 PRO CA 1 1
16 20064 1 1 51 PRO CB C -2.585 9.747 2.437 1.00 . A A . 51 PRO CB 1 1
16 20065 1 1 51 PRO CD C -1.293 9.278 0.488 1.00 . A A . 51 PRO CD 1 1
16 20066 1 1 51 PRO CG C -2.664 9.665 0.952 1.00 . A A . 51 PRO CG 1 1
16 20067 1 1 51 PRO HA H -1.075 11.154 3.044 1.00 . A A . 51 PRO HA 1 1
16 20068 1 1 51 PRO HB2 H -2.819 8.798 2.897 1.00 . A A . 51 PRO HB2 1 1
16 20069 1 1 51 PRO HB3 H -3.243 10.511 2.824 1.00 . A A . 51 PRO HB3 1 1
16 20070 1 1 51 PRO HD2 H -1.181 8.205 0.479 1.00 . A A . 51 PRO HD2 1 1
16 20071 1 1 51 PRO HD3 H -1.096 9.689 -0.484 1.00 . A A . 51 PRO HD3 1 1
16 20072 1 1 51 PRO HG2 H -3.384 8.914 0.664 1.00 . A A . 51 PRO HG2 1 1
16 20073 1 1 51 PRO HG3 H -2.939 10.627 0.545 1.00 . A A . 51 PRO HG3 1 1
16 20074 1 1 51 PRO N N -0.423 9.892 1.487 1.00 . A A . 51 PRO N 1 1
16 20075 1 1 51 PRO O O -0.441 8.030 3.713 1.00 . A A . 51 PRO O 1 1
16 20076 1 1 52 ASN C C -0.877 8.135 6.644 1.00 . A A . 52 ASN C 1 1
16 20077 1 1 52 ASN CA C 0.135 9.181 6.190 1.00 . A A . 52 ASN CA 1 1
16 20078 1 1 52 ASN CB C 0.408 10.188 7.311 1.00 . A A . 52 ASN CB 1 1
16 20079 1 1 52 ASN CG C 0.698 9.517 8.640 1.00 . A A . 52 ASN CG 1 1
16 20080 1 1 52 ASN H H -0.443 10.851 5.032 1.00 . A A . 52 ASN H 1 1
16 20081 1 1 52 ASN HA H 1.059 8.680 5.937 1.00 . A A . 52 ASN HA 1 1
16 20082 1 1 52 ASN HB2 H 1.262 10.792 7.043 1.00 . A A . 52 ASN HB2 1 1
16 20083 1 1 52 ASN HB3 H -0.456 10.824 7.430 1.00 . A A . 52 ASN HB3 1 1
16 20084 1 1 52 ASN HD21 H -1.212 9.668 9.163 1.00 . A A . 52 ASN HD21 1 1
16 20085 1 1 52 ASN HD22 H -0.172 8.916 10.310 1.00 . A A . 52 ASN HD22 1 1
16 20086 1 1 52 ASN N N -0.331 9.875 4.999 1.00 . A A . 52 ASN N 1 1
16 20087 1 1 52 ASN ND2 N -0.330 9.352 9.453 1.00 . A A . 52 ASN ND2 1 1
16 20088 1 1 52 ASN O O -0.497 7.084 7.156 1.00 . A A . 52 ASN O 1 1
16 20089 1 1 52 ASN OD1 O 1.840 9.162 8.935 1.00 . A A . 52 ASN OD1 1 1
16 20090 1 1 53 ASP C C -2.951 6.139 6.108 1.00 . A A . 53 ASP C 1 1
16 20091 1 1 53 ASP CA C -3.236 7.476 6.766 1.00 . A A . 53 ASP CA 1 1
16 20092 1 1 53 ASP CB C -4.595 7.964 6.251 1.00 . A A . 53 ASP CB 1 1
16 20093 1 1 53 ASP CG C -5.088 9.238 6.901 1.00 . A A . 53 ASP CG 1 1
16 20094 1 1 53 ASP H H -2.402 9.318 6.095 1.00 . A A . 53 ASP H 1 1
16 20095 1 1 53 ASP HA H -3.278 7.352 7.838 1.00 . A A . 53 ASP HA 1 1
16 20096 1 1 53 ASP HB2 H -4.524 8.139 5.188 1.00 . A A . 53 ASP HB2 1 1
16 20097 1 1 53 ASP HB3 H -5.326 7.189 6.428 1.00 . A A . 53 ASP HB3 1 1
16 20098 1 1 53 ASP N N -2.167 8.431 6.448 1.00 . A A . 53 ASP N 1 1
16 20099 1 1 53 ASP O O -2.905 5.101 6.760 1.00 . A A . 53 ASP O 1 1
16 20100 1 1 53 ASP OD1 O -5.643 9.164 8.016 1.00 . A A . 53 ASP OD1 1 1
16 20101 1 1 53 ASP OD2 O -4.956 10.317 6.279 1.00 . A A . 53 ASP OD2 1 1
16 20102 1 1 54 ARG C C -1.105 4.421 4.350 1.00 . A A . 54 ARG C 1 1
16 20103 1 1 54 ARG CA C -2.456 5.025 4.001 1.00 . A A . 54 ARG CA 1 1
16 20104 1 1 54 ARG CB C -2.495 5.412 2.531 1.00 . A A . 54 ARG CB 1 1
16 20105 1 1 54 ARG CD C -2.853 4.676 0.188 1.00 . A A . 54 ARG CD 1 1
16 20106 1 1 54 ARG CG C -2.497 4.234 1.587 1.00 . A A . 54 ARG CG 1 1
16 20107 1 1 54 ARG CZ C -4.776 5.991 -0.656 1.00 . A A . 54 ARG CZ 1 1
16 20108 1 1 54 ARG H H -2.762 7.072 4.368 1.00 . A A . 54 ARG H 1 1
16 20109 1 1 54 ARG HA H -3.228 4.298 4.196 1.00 . A A . 54 ARG HA 1 1
16 20110 1 1 54 ARG HB2 H -3.389 5.990 2.348 1.00 . A A . 54 ARG HB2 1 1
16 20111 1 1 54 ARG HB3 H -1.631 6.022 2.308 1.00 . A A . 54 ARG HB3 1 1
16 20112 1 1 54 ARG HD2 H -2.276 5.557 -0.054 1.00 . A A . 54 ARG HD2 1 1
16 20113 1 1 54 ARG HD3 H -2.602 3.883 -0.493 1.00 . A A . 54 ARG HD3 1 1
16 20114 1 1 54 ARG HE H -4.902 4.421 0.573 1.00 . A A . 54 ARG HE 1 1
16 20115 1 1 54 ARG HG2 H -1.513 3.787 1.577 1.00 . A A . 54 ARG HG2 1 1
16 20116 1 1 54 ARG HG3 H -3.224 3.510 1.925 1.00 . A A . 54 ARG HG3 1 1
16 20117 1 1 54 ARG HH11 H -2.982 6.570 -1.407 1.00 . A A . 54 ARG HH11 1 1
16 20118 1 1 54 ARG HH12 H -4.342 7.519 -1.926 1.00 . A A . 54 ARG HH12 1 1
16 20119 1 1 54 ARG HH21 H -6.699 5.632 -0.129 1.00 . A A . 54 ARG HH21 1 1
16 20120 1 1 54 ARG HH22 H -6.473 6.964 -1.221 1.00 . A A . 54 ARG HH22 1 1
16 20121 1 1 54 ARG N N -2.730 6.199 4.807 1.00 . A A . 54 ARG N 1 1
16 20122 1 1 54 ARG NE N -4.279 4.989 0.070 1.00 . A A . 54 ARG NE 1 1
16 20123 1 1 54 ARG NH1 N -3.970 6.751 -1.389 1.00 . A A . 54 ARG NH1 1 1
16 20124 1 1 54 ARG NH2 N -6.087 6.212 -0.667 1.00 . A A . 54 ARG NH2 1 1
16 20125 1 1 54 ARG O O -0.986 3.214 4.553 1.00 . A A . 54 ARG O 1 1
16 20126 1 1 55 ARG C C 1.226 4.076 6.105 1.00 . A A . 55 ARG C 1 1
16 20127 1 1 55 ARG CA C 1.251 4.869 4.794 1.00 . A A . 55 ARG CA 1 1
16 20128 1 1 55 ARG CB C 2.152 6.115 4.918 1.00 . A A . 55 ARG CB 1 1
16 20129 1 1 55 ARG CD C 3.758 5.790 6.837 1.00 . A A . 55 ARG CD 1 1
16 20130 1 1 55 ARG CG C 3.594 5.825 5.324 1.00 . A A . 55 ARG CG 1 1
16 20131 1 1 55 ARG CZ C 5.467 5.196 8.510 1.00 . A A . 55 ARG CZ 1 1
16 20132 1 1 55 ARG H H -0.258 6.209 4.137 1.00 . A A . 55 ARG H 1 1
16 20133 1 1 55 ARG HA H 1.642 4.233 4.014 1.00 . A A . 55 ARG HA 1 1
16 20134 1 1 55 ARG HB2 H 2.170 6.623 3.966 1.00 . A A . 55 ARG HB2 1 1
16 20135 1 1 55 ARG HB3 H 1.722 6.776 5.656 1.00 . A A . 55 ARG HB3 1 1
16 20136 1 1 55 ARG HD2 H 3.595 6.784 7.227 1.00 . A A . 55 ARG HD2 1 1
16 20137 1 1 55 ARG HD3 H 3.020 5.118 7.249 1.00 . A A . 55 ARG HD3 1 1
16 20138 1 1 55 ARG HE H 5.730 5.112 6.526 1.00 . A A . 55 ARG HE 1 1
16 20139 1 1 55 ARG HG2 H 3.885 4.868 4.918 1.00 . A A . 55 ARG HG2 1 1
16 20140 1 1 55 ARG HG3 H 4.232 6.598 4.920 1.00 . A A . 55 ARG HG3 1 1
16 20141 1 1 55 ARG HH11 H 3.731 5.893 9.288 1.00 . A A . 55 ARG HH11 1 1
16 20142 1 1 55 ARG HH12 H 4.933 5.434 10.454 1.00 . A A . 55 ARG HH12 1 1
16 20143 1 1 55 ARG HH21 H 7.317 4.501 8.055 1.00 . A A . 55 ARG HH21 1 1
16 20144 1 1 55 ARG HH22 H 6.966 4.624 9.756 1.00 . A A . 55 ARG HH22 1 1
16 20145 1 1 55 ARG N N -0.096 5.274 4.402 1.00 . A A . 55 ARG N 1 1
16 20146 1 1 55 ARG NE N 5.089 5.336 7.240 1.00 . A A . 55 ARG NE 1 1
16 20147 1 1 55 ARG NH1 N 4.642 5.532 9.492 1.00 . A A . 55 ARG NH1 1 1
16 20148 1 1 55 ARG NH2 N 6.680 4.740 8.794 1.00 . A A . 55 ARG NH2 1 1
16 20149 1 1 55 ARG O O 1.915 3.065 6.240 1.00 . A A . 55 ARG O 1 1
16 20150 1 1 56 LEU C C -0.370 2.501 8.223 1.00 . A A . 56 LEU C 1 1
16 20151 1 1 56 LEU CA C 0.325 3.855 8.350 1.00 . A A . 56 LEU CA 1 1
16 20152 1 1 56 LEU CB C -0.420 4.739 9.354 1.00 . A A . 56 LEU CB 1 1
16 20153 1 1 56 LEU CD1 C 1.153 4.328 11.265 1.00 . A A . 56 LEU CD1 1 1
16 20154 1 1 56 LEU CD2 C -1.144 5.201 11.709 1.00 . A A . 56 LEU CD2 1 1
16 20155 1 1 56 LEU CG C -0.299 4.305 10.816 1.00 . A A . 56 LEU CG 1 1
16 20156 1 1 56 LEU H H -0.137 5.322 6.888 1.00 . A A . 56 LEU H 1 1
16 20157 1 1 56 LEU HA H 1.331 3.694 8.708 1.00 . A A . 56 LEU HA 1 1
16 20158 1 1 56 LEU HB2 H -0.037 5.746 9.266 1.00 . A A . 56 LEU HB2 1 1
16 20159 1 1 56 LEU HB3 H -1.466 4.745 9.089 1.00 . A A . 56 LEU HB3 1 1
16 20160 1 1 56 LEU HD11 H 1.216 3.998 12.294 1.00 . A A . 56 LEU HD11 1 1
16 20161 1 1 56 LEU HD12 H 1.538 5.334 11.187 1.00 . A A . 56 LEU HD12 1 1
16 20162 1 1 56 LEU HD13 H 1.735 3.668 10.639 1.00 . A A . 56 LEU HD13 1 1
16 20163 1 1 56 LEU HD21 H -2.180 5.130 11.414 1.00 . A A . 56 LEU HD21 1 1
16 20164 1 1 56 LEU HD22 H -0.809 6.223 11.611 1.00 . A A . 56 LEU HD22 1 1
16 20165 1 1 56 LEU HD23 H -1.038 4.884 12.736 1.00 . A A . 56 LEU HD23 1 1
16 20166 1 1 56 LEU HG H -0.664 3.293 10.915 1.00 . A A . 56 LEU HG 1 1
16 20167 1 1 56 LEU N N 0.416 4.522 7.057 1.00 . A A . 56 LEU N 1 1
16 20168 1 1 56 LEU O O 0.002 1.542 8.896 1.00 . A A . 56 LEU O 1 1
16 20169 1 1 57 LEU C C -1.179 0.086 6.610 1.00 . A A . 57 LEU C 1 1
16 20170 1 1 57 LEU CA C -2.105 1.183 7.126 1.00 . A A . 57 LEU CA 1 1
16 20171 1 1 57 LEU CB C -3.244 1.409 6.128 1.00 . A A . 57 LEU CB 1 1
16 20172 1 1 57 LEU CD1 C -5.343 2.613 5.468 1.00 . A A . 57 LEU CD1 1 1
16 20173 1 1 57 LEU CD2 C -4.842 2.238 7.881 1.00 . A A . 57 LEU CD2 1 1
16 20174 1 1 57 LEU CG C -4.244 2.502 6.510 1.00 . A A . 57 LEU CG 1 1
16 20175 1 1 57 LEU H H -1.608 3.223 6.831 1.00 . A A . 57 LEU H 1 1
16 20176 1 1 57 LEU HA H -2.520 0.873 8.073 1.00 . A A . 57 LEU HA 1 1
16 20177 1 1 57 LEU HB2 H -2.810 1.666 5.173 1.00 . A A . 57 LEU HB2 1 1
16 20178 1 1 57 LEU HB3 H -3.785 0.480 6.019 1.00 . A A . 57 LEU HB3 1 1
16 20179 1 1 57 LEU HD11 H -6.028 3.397 5.750 1.00 . A A . 57 LEU HD11 1 1
16 20180 1 1 57 LEU HD12 H -5.874 1.675 5.406 1.00 . A A . 57 LEU HD12 1 1
16 20181 1 1 57 LEU HD13 H -4.907 2.843 4.508 1.00 . A A . 57 LEU HD13 1 1
16 20182 1 1 57 LEU HD21 H -4.052 2.198 8.616 1.00 . A A . 57 LEU HD21 1 1
16 20183 1 1 57 LEU HD22 H -5.370 1.296 7.866 1.00 . A A . 57 LEU HD22 1 1
16 20184 1 1 57 LEU HD23 H -5.530 3.033 8.132 1.00 . A A . 57 LEU HD23 1 1
16 20185 1 1 57 LEU HG H -3.727 3.451 6.550 1.00 . A A . 57 LEU HG 1 1
16 20186 1 1 57 LEU N N -1.364 2.424 7.345 1.00 . A A . 57 LEU N 1 1
16 20187 1 1 57 LEU O O -1.245 -1.063 7.057 1.00 . A A . 57 LEU O 1 1
16 20188 1 1 58 LEU C C 1.665 -0.938 6.132 1.00 . A A . 58 LEU C 1 1
16 20189 1 1 58 LEU CA C 0.637 -0.493 5.099 1.00 . A A . 58 LEU CA 1 1
16 20190 1 1 58 LEU CB C 1.350 0.112 3.886 1.00 . A A . 58 LEU CB 1 1
16 20191 1 1 58 LEU CD1 C -0.714 0.746 2.579 1.00 . A A . 58 LEU CD1 1 1
16 20192 1 1 58 LEU CD2 C 1.480 0.517 1.419 1.00 . A A . 58 LEU CD2 1 1
16 20193 1 1 58 LEU CG C 0.608 -0.005 2.548 1.00 . A A . 58 LEU CG 1 1
16 20194 1 1 58 LEU H H -0.315 1.384 5.361 1.00 . A A . 58 LEU H 1 1
16 20195 1 1 58 LEU HA H 0.078 -1.359 4.777 1.00 . A A . 58 LEU HA 1 1
16 20196 1 1 58 LEU HB2 H 1.524 1.160 4.084 1.00 . A A . 58 LEU HB2 1 1
16 20197 1 1 58 LEU HB3 H 2.305 -0.379 3.781 1.00 . A A . 58 LEU HB3 1 1
16 20198 1 1 58 LEU HD11 H -1.347 0.332 3.349 1.00 . A A . 58 LEU HD11 1 1
16 20199 1 1 58 LEU HD12 H -1.203 0.652 1.619 1.00 . A A . 58 LEU HD12 1 1
16 20200 1 1 58 LEU HD13 H -0.528 1.789 2.788 1.00 . A A . 58 LEU HD13 1 1
16 20201 1 1 58 LEU HD21 H 0.952 0.416 0.483 1.00 . A A . 58 LEU HD21 1 1
16 20202 1 1 58 LEU HD22 H 2.397 -0.053 1.378 1.00 . A A . 58 LEU HD22 1 1
16 20203 1 1 58 LEU HD23 H 1.709 1.556 1.594 1.00 . A A . 58 LEU HD23 1 1
16 20204 1 1 58 LEU HG H 0.394 -1.045 2.352 1.00 . A A . 58 LEU HG 1 1
16 20205 1 1 58 LEU N N -0.313 0.453 5.675 1.00 . A A . 58 LEU N 1 1
16 20206 1 1 58 LEU O O 2.043 -2.107 6.182 1.00 . A A . 58 LEU O 1 1
16 20207 1 1 59 ASP C C 2.467 -1.190 9.078 1.00 . A A . 59 ASP C 1 1
16 20208 1 1 59 ASP CA C 3.095 -0.328 7.986 1.00 . A A . 59 ASP CA 1 1
16 20209 1 1 59 ASP CB C 3.672 0.950 8.592 1.00 . A A . 59 ASP CB 1 1
16 20210 1 1 59 ASP CG C 4.925 0.684 9.399 1.00 . A A . 59 ASP CG 1 1
16 20211 1 1 59 ASP H H 1.769 0.907 6.885 1.00 . A A . 59 ASP H 1 1
16 20212 1 1 59 ASP HA H 3.891 -0.887 7.517 1.00 . A A . 59 ASP HA 1 1
16 20213 1 1 59 ASP HB2 H 3.914 1.641 7.799 1.00 . A A . 59 ASP HB2 1 1
16 20214 1 1 59 ASP HB3 H 2.934 1.396 9.242 1.00 . A A . 59 ASP HB3 1 1
16 20215 1 1 59 ASP N N 2.107 -0.011 6.963 1.00 . A A . 59 ASP N 1 1
16 20216 1 1 59 ASP O O 3.141 -2.003 9.714 1.00 . A A . 59 ASP O 1 1
16 20217 1 1 59 ASP OD1 O 6.022 0.651 8.800 1.00 . A A . 59 ASP OD1 1 1
16 20218 1 1 59 ASP OD2 O 4.825 0.505 10.630 1.00 . A A . 59 ASP OD2 1 1
16 20219 1 1 60 LYS C C 0.361 -3.246 9.852 1.00 . A A . 60 LYS C 1 1
16 20220 1 1 60 LYS CA C 0.423 -1.774 10.256 1.00 . A A . 60 LYS CA 1 1
16 20221 1 1 60 LYS CB C -0.982 -1.172 10.381 1.00 . A A . 60 LYS CB 1 1
16 20222 1 1 60 LYS CD C -2.337 -3.041 11.380 1.00 . A A . 60 LYS CD 1 1
16 20223 1 1 60 LYS CE C -3.451 -3.057 10.344 1.00 . A A . 60 LYS CE 1 1
16 20224 1 1 60 LYS CG C -1.771 -1.649 11.585 1.00 . A A . 60 LYS CG 1 1
16 20225 1 1 60 LYS H H 0.683 -0.349 8.753 1.00 . A A . 60 LYS H 1 1
16 20226 1 1 60 LYS HA H 0.933 -1.688 11.205 1.00 . A A . 60 LYS HA 1 1
16 20227 1 1 60 LYS HB2 H -0.891 -0.098 10.448 1.00 . A A . 60 LYS HB2 1 1
16 20228 1 1 60 LYS HB3 H -1.542 -1.418 9.492 1.00 . A A . 60 LYS HB3 1 1
16 20229 1 1 60 LYS HD2 H -1.545 -3.695 11.049 1.00 . A A . 60 LYS HD2 1 1
16 20230 1 1 60 LYS HD3 H -2.721 -3.390 12.313 1.00 . A A . 60 LYS HD3 1 1
16 20231 1 1 60 LYS HE2 H -4.160 -2.280 10.586 1.00 . A A . 60 LYS HE2 1 1
16 20232 1 1 60 LYS HE3 H -3.022 -2.862 9.370 1.00 . A A . 60 LYS HE3 1 1
16 20233 1 1 60 LYS HG2 H -1.119 -1.663 12.444 1.00 . A A . 60 LYS HG2 1 1
16 20234 1 1 60 LYS HG3 H -2.587 -0.963 11.762 1.00 . A A . 60 LYS HG3 1 1
16 20235 1 1 60 LYS HZ1 H -4.915 -4.348 9.593 1.00 . A A . 60 LYS HZ1 1 1
16 20236 1 1 60 LYS HZ2 H -4.586 -4.570 11.241 1.00 . A A . 60 LYS HZ2 1 1
16 20237 1 1 60 LYS HZ3 H -3.489 -5.134 10.073 1.00 . A A . 60 LYS HZ3 1 1
16 20238 1 1 60 LYS N N 1.163 -1.018 9.277 1.00 . A A . 60 LYS N 1 1
16 20239 1 1 60 LYS NZ N -4.157 -4.366 10.310 1.00 . A A . 60 LYS NZ 1 1
16 20240 1 1 60 LYS O O 0.608 -4.133 10.669 1.00 . A A . 60 LYS O 1 1
16 20241 1 1 61 ILE C C 1.317 -5.521 7.973 1.00 . A A . 61 ILE C 1 1
16 20242 1 1 61 ILE CA C -0.061 -4.874 8.100 1.00 . A A . 61 ILE CA 1 1
16 20243 1 1 61 ILE CB C -0.807 -4.960 6.749 1.00 . A A . 61 ILE CB 1 1
16 20244 1 1 61 ILE CD1 C -0.708 -4.274 4.296 1.00 . A A . 61 ILE CD1 1 1
16 20245 1 1 61 ILE CG1 C -0.108 -4.123 5.679 1.00 . A A . 61 ILE CG1 1 1
16 20246 1 1 61 ILE CG2 C -2.251 -4.512 6.915 1.00 . A A . 61 ILE CG2 1 1
16 20247 1 1 61 ILE H H -0.110 -2.756 7.966 1.00 . A A . 61 ILE H 1 1
16 20248 1 1 61 ILE HA H -0.632 -5.430 8.831 1.00 . A A . 61 ILE HA 1 1
16 20249 1 1 61 ILE HB H -0.816 -5.992 6.437 1.00 . A A . 61 ILE HB 1 1
16 20250 1 1 61 ILE HD11 H -0.632 -5.304 3.980 1.00 . A A . 61 ILE HD11 1 1
16 20251 1 1 61 ILE HD12 H -0.172 -3.645 3.601 1.00 . A A . 61 ILE HD12 1 1
16 20252 1 1 61 ILE HD13 H -1.748 -3.980 4.318 1.00 . A A . 61 ILE HD13 1 1
16 20253 1 1 61 ILE HG12 H -0.169 -3.080 5.954 1.00 . A A . 61 ILE HG12 1 1
16 20254 1 1 61 ILE HG13 H 0.929 -4.413 5.624 1.00 . A A . 61 ILE HG13 1 1
16 20255 1 1 61 ILE HG21 H -2.738 -5.135 7.651 1.00 . A A . 61 ILE HG21 1 1
16 20256 1 1 61 ILE HG22 H -2.767 -4.601 5.970 1.00 . A A . 61 ILE HG22 1 1
16 20257 1 1 61 ILE HG23 H -2.275 -3.482 7.242 1.00 . A A . 61 ILE HG23 1 1
16 20258 1 1 61 ILE N N 0.049 -3.502 8.585 1.00 . A A . 61 ILE N 1 1
16 20259 1 1 61 ILE O O 1.442 -6.743 8.013 1.00 . A A . 61 ILE O 1 1
16 20260 1 1 62 GLY C C 4.331 -5.117 6.421 1.00 . A A . 62 GLY C 1 1
16 20261 1 1 62 GLY CA C 3.704 -5.217 7.796 1.00 . A A . 62 GLY CA 1 1
16 20262 1 1 62 GLY H H 2.191 -3.731 7.767 1.00 . A A . 62 GLY H 1 1
16 20263 1 1 62 GLY HA2 H 4.312 -4.663 8.496 1.00 . A A . 62 GLY HA2 1 1
16 20264 1 1 62 GLY HA3 H 3.687 -6.255 8.096 1.00 . A A . 62 GLY HA3 1 1
16 20265 1 1 62 GLY N N 2.351 -4.698 7.839 1.00 . A A . 62 GLY N 1 1
16 20266 1 1 62 GLY O O 5.135 -5.964 6.037 1.00 . A A . 62 GLY O 1 1
16 20267 1 1 63 PHE C C 5.952 -3.320 4.484 1.00 . A A . 63 PHE C 1 1
16 20268 1 1 63 PHE CA C 4.533 -3.860 4.360 1.00 . A A . 63 PHE CA 1 1
16 20269 1 1 63 PHE CB C 3.651 -2.894 3.562 1.00 . A A . 63 PHE CB 1 1
16 20270 1 1 63 PHE CD1 C 4.085 -3.568 1.181 1.00 . A A . 63 PHE CD1 1 1
16 20271 1 1 63 PHE CD2 C 4.686 -1.363 1.863 1.00 . A A . 63 PHE CD2 1 1
16 20272 1 1 63 PHE CE1 C 4.542 -3.301 -0.096 1.00 . A A . 63 PHE CE1 1 1
16 20273 1 1 63 PHE CE2 C 5.145 -1.090 0.589 1.00 . A A . 63 PHE CE2 1 1
16 20274 1 1 63 PHE CG C 4.152 -2.603 2.173 1.00 . A A . 63 PHE CG 1 1
16 20275 1 1 63 PHE CZ C 5.072 -2.061 -0.393 1.00 . A A . 63 PHE CZ 1 1
16 20276 1 1 63 PHE H H 3.293 -3.459 6.024 1.00 . A A . 63 PHE H 1 1
16 20277 1 1 63 PHE HA H 4.572 -4.809 3.847 1.00 . A A . 63 PHE HA 1 1
16 20278 1 1 63 PHE HB2 H 2.662 -3.317 3.474 1.00 . A A . 63 PHE HB2 1 1
16 20279 1 1 63 PHE HB3 H 3.586 -1.958 4.096 1.00 . A A . 63 PHE HB3 1 1
16 20280 1 1 63 PHE HD1 H 3.668 -4.538 1.412 1.00 . A A . 63 PHE HD1 1 1
16 20281 1 1 63 PHE HD2 H 4.745 -0.604 2.629 1.00 . A A . 63 PHE HD2 1 1
16 20282 1 1 63 PHE HE1 H 4.486 -4.061 -0.861 1.00 . A A . 63 PHE HE1 1 1
16 20283 1 1 63 PHE HE2 H 5.558 -0.120 0.360 1.00 . A A . 63 PHE HE2 1 1
16 20284 1 1 63 PHE HZ H 5.431 -1.850 -1.389 1.00 . A A . 63 PHE HZ 1 1
16 20285 1 1 63 PHE N N 3.963 -4.087 5.678 1.00 . A A . 63 PHE N 1 1
16 20286 1 1 63 PHE O O 6.211 -2.380 5.240 1.00 . A A . 63 PHE O 1 1
16 20287 1 1 64 VAL C C 8.441 -2.263 2.944 1.00 . A A . 64 VAL C 1 1
16 20288 1 1 64 VAL CA C 8.257 -3.535 3.770 1.00 . A A . 64 VAL CA 1 1
16 20289 1 1 64 VAL CB C 9.163 -4.668 3.233 1.00 . A A . 64 VAL CB 1 1
16 20290 1 1 64 VAL CG1 C 8.925 -4.916 1.753 1.00 . A A . 64 VAL CG1 1 1
16 20291 1 1 64 VAL CG2 C 10.628 -4.372 3.497 1.00 . A A . 64 VAL CG2 1 1
16 20292 1 1 64 VAL H H 6.600 -4.691 3.194 1.00 . A A . 64 VAL H 1 1
16 20293 1 1 64 VAL HA H 8.535 -3.332 4.795 1.00 . A A . 64 VAL HA 1 1
16 20294 1 1 64 VAL HB H 8.906 -5.573 3.762 1.00 . A A . 64 VAL HB 1 1
16 20295 1 1 64 VAL HG11 H 9.150 -4.020 1.195 1.00 . A A . 64 VAL HG11 1 1
16 20296 1 1 64 VAL HG12 H 7.892 -5.188 1.596 1.00 . A A . 64 VAL HG12 1 1
16 20297 1 1 64 VAL HG13 H 9.563 -5.718 1.415 1.00 . A A . 64 VAL HG13 1 1
16 20298 1 1 64 VAL HG21 H 11.235 -5.167 3.090 1.00 . A A . 64 VAL HG21 1 1
16 20299 1 1 64 VAL HG22 H 10.792 -4.305 4.561 1.00 . A A . 64 VAL HG22 1 1
16 20300 1 1 64 VAL HG23 H 10.896 -3.436 3.031 1.00 . A A . 64 VAL HG23 1 1
16 20301 1 1 64 VAL N N 6.867 -3.940 3.757 1.00 . A A . 64 VAL N 1 1
16 20302 1 1 64 VAL O O 7.915 -2.143 1.837 1.00 . A A . 64 VAL O 1 1
16 20303 1 1 65 TRP C C 10.603 -0.080 1.921 1.00 . A A . 65 TRP C 1 1
16 20304 1 1 65 TRP CA C 9.376 -0.036 2.817 1.00 . A A . 65 TRP CA 1 1
16 20305 1 1 65 TRP CB C 9.493 1.097 3.837 1.00 . A A . 65 TRP CB 1 1
16 20306 1 1 65 TRP CD1 C 7.995 1.015 5.914 1.00 . A A . 65 TRP CD1 1 1
16 20307 1 1 65 TRP CD2 C 6.997 1.840 4.089 1.00 . A A . 65 TRP CD2 1 1
16 20308 1 1 65 TRP CE2 C 6.067 1.845 5.146 1.00 . A A . 65 TRP CE2 1 1
16 20309 1 1 65 TRP CE3 C 6.597 2.314 2.837 1.00 . A A . 65 TRP CE3 1 1
16 20310 1 1 65 TRP CG C 8.224 1.310 4.602 1.00 . A A . 65 TRP CG 1 1
16 20311 1 1 65 TRP CH2 C 4.397 2.764 3.749 1.00 . A A . 65 TRP CH2 1 1
16 20312 1 1 65 TRP CZ2 C 4.762 2.305 4.987 1.00 . A A . 65 TRP CZ2 1 1
16 20313 1 1 65 TRP CZ3 C 5.302 2.770 2.680 1.00 . A A . 65 TRP CZ3 1 1
16 20314 1 1 65 TRP H H 9.591 -1.462 4.367 1.00 . A A . 65 TRP H 1 1
16 20315 1 1 65 TRP HA H 8.509 0.146 2.201 1.00 . A A . 65 TRP HA 1 1
16 20316 1 1 65 TRP HB2 H 10.277 0.861 4.543 1.00 . A A . 65 TRP HB2 1 1
16 20317 1 1 65 TRP HB3 H 9.735 2.015 3.323 1.00 . A A . 65 TRP HB3 1 1
16 20318 1 1 65 TRP HD1 H 8.733 0.593 6.582 1.00 . A A . 65 TRP HD1 1 1
16 20319 1 1 65 TRP HE1 H 6.297 1.217 7.146 1.00 . A A . 65 TRP HE1 1 1
16 20320 1 1 65 TRP HE3 H 7.280 2.328 2.003 1.00 . A A . 65 TRP HE3 1 1
16 20321 1 1 65 TRP HH2 H 3.395 3.132 3.579 1.00 . A A . 65 TRP HH2 1 1
16 20322 1 1 65 TRP HZ2 H 4.054 2.309 5.802 1.00 . A A . 65 TRP HZ2 1 1
16 20323 1 1 65 TRP HZ3 H 4.977 3.140 1.720 1.00 . A A . 65 TRP HZ3 1 1
16 20324 1 1 65 TRP N N 9.174 -1.309 3.492 1.00 . A A . 65 TRP N 1 1
16 20325 1 1 65 TRP NE1 N 6.702 1.337 6.251 1.00 . A A . 65 TRP NE1 1 1
16 20326 1 1 65 TRP O O 10.816 0.808 1.097 1.00 . A A . 65 TRP O 1 1
16 20327 1 1 66 SER C C 12.257 -2.273 0.096 1.00 . A A . 66 SER C 1 1
16 20328 1 1 66 SER CA C 12.568 -1.299 1.229 1.00 . A A . 66 SER CA 1 1
16 20329 1 1 66 SER CB C 13.765 -1.770 2.049 1.00 . A A . 66 SER CB 1 1
16 20330 1 1 66 SER H H 11.223 -1.770 2.784 1.00 . A A . 66 SER H 1 1
16 20331 1 1 66 SER HA H 12.806 -0.338 0.795 1.00 . A A . 66 SER HA 1 1
16 20332 1 1 66 SER HB2 H 14.439 -2.316 1.406 1.00 . A A . 66 SER HB2 1 1
16 20333 1 1 66 SER HB3 H 14.274 -0.914 2.463 1.00 . A A . 66 SER HB3 1 1
16 20334 1 1 66 SER HG H 14.024 -3.308 3.250 1.00 . A A . 66 SER HG 1 1
16 20335 1 1 66 SER N N 11.411 -1.115 2.081 1.00 . A A . 66 SER N 1 1
16 20336 1 1 66 SER O O 12.557 -3.468 0.172 1.00 . A A . 66 SER O 1 1
16 20337 1 1 66 SER OG O 13.352 -2.619 3.109 1.00 . A A . 66 SER OG 1 1
16 20338 1 1 67 LEU C C 12.410 -2.341 -3.136 1.00 . A A . 67 LEU C 1 1
16 20339 1 1 67 LEU CA C 11.290 -2.529 -2.119 1.00 . A A . 67 LEU CA 1 1
16 20340 1 1 67 LEU CB C 9.934 -2.070 -2.686 1.00 . A A . 67 LEU CB 1 1
16 20341 1 1 67 LEU CD1 C 7.747 -2.680 -3.749 1.00 . A A . 67 LEU CD1 1 1
16 20342 1 1 67 LEU CD2 C 9.865 -3.136 -4.975 1.00 . A A . 67 LEU CD2 1 1
16 20343 1 1 67 LEU CG C 9.211 -3.068 -3.603 1.00 . A A . 67 LEU CG 1 1
16 20344 1 1 67 LEU H H 11.358 -0.810 -0.897 1.00 . A A . 67 LEU H 1 1
16 20345 1 1 67 LEU HA H 11.233 -3.572 -1.839 1.00 . A A . 67 LEU HA 1 1
16 20346 1 1 67 LEU HB2 H 9.283 -1.849 -1.855 1.00 . A A . 67 LEU HB2 1 1
16 20347 1 1 67 LEU HB3 H 10.094 -1.159 -3.244 1.00 . A A . 67 LEU HB3 1 1
16 20348 1 1 67 LEU HD11 H 7.249 -3.395 -4.385 1.00 . A A . 67 LEU HD11 1 1
16 20349 1 1 67 LEU HD12 H 7.677 -1.696 -4.188 1.00 . A A . 67 LEU HD12 1 1
16 20350 1 1 67 LEU HD13 H 7.277 -2.674 -2.776 1.00 . A A . 67 LEU HD13 1 1
16 20351 1 1 67 LEU HD21 H 9.807 -2.169 -5.451 1.00 . A A . 67 LEU HD21 1 1
16 20352 1 1 67 LEU HD22 H 9.352 -3.868 -5.582 1.00 . A A . 67 LEU HD22 1 1
16 20353 1 1 67 LEU HD23 H 10.900 -3.420 -4.866 1.00 . A A . 67 LEU HD23 1 1
16 20354 1 1 67 LEU HG H 9.253 -4.051 -3.159 1.00 . A A . 67 LEU HG 1 1
16 20355 1 1 67 LEU N N 11.615 -1.752 -0.933 1.00 . A A . 67 LEU N 1 1
16 20356 1 1 67 LEU O O 12.681 -1.214 -3.551 1.00 . A A . 67 LEU O 1 1
16 20357 1 1 68 GLU C C 15.369 -2.611 -3.635 1.00 . A A . 68 GLU C 1 1
16 20358 1 1 68 GLU CA C 14.267 -3.385 -4.353 1.00 . A A . 68 GLU CA 1 1
16 20359 1 1 68 GLU CB C 13.966 -2.723 -5.704 1.00 . A A . 68 GLU CB 1 1
16 20360 1 1 68 GLU CD C 12.636 -2.724 -7.833 1.00 . A A . 68 GLU CD 1 1
16 20361 1 1 68 GLU CG C 12.991 -3.489 -6.576 1.00 . A A . 68 GLU CG 1 1
16 20362 1 1 68 GLU H H 12.744 -4.313 -3.206 1.00 . A A . 68 GLU H 1 1
16 20363 1 1 68 GLU HA H 14.604 -4.399 -4.521 1.00 . A A . 68 GLU HA 1 1
16 20364 1 1 68 GLU HB2 H 13.549 -1.744 -5.521 1.00 . A A . 68 GLU HB2 1 1
16 20365 1 1 68 GLU HB3 H 14.891 -2.612 -6.248 1.00 . A A . 68 GLU HB3 1 1
16 20366 1 1 68 GLU HG2 H 13.441 -4.429 -6.859 1.00 . A A . 68 GLU HG2 1 1
16 20367 1 1 68 GLU HG3 H 12.089 -3.674 -6.015 1.00 . A A . 68 GLU HG3 1 1
16 20368 1 1 68 GLU N N 13.070 -3.442 -3.508 1.00 . A A . 68 GLU N 1 1
16 20369 1 1 68 GLU O O 15.352 -2.500 -2.405 1.00 . A A . 68 GLU O 1 1
16 20370 1 1 68 GLU OE1 O 11.816 -1.787 -7.750 1.00 . A A . 68 GLU OE1 1 1
16 20371 1 1 68 GLU OE2 O 13.175 -3.050 -8.911 1.00 . A A . 68 GLU OE2 1 1
16 20372 1 1 69 HIS C C 18.378 -2.018 -3.028 1.00 . A A . 69 HIS C 1 1
16 20373 1 1 69 HIS CA C 17.401 -1.241 -3.908 1.00 . A A . 69 HIS CA 1 1
16 20374 1 1 69 HIS CB C 16.842 -0.029 -3.145 1.00 . A A . 69 HIS CB 1 1
16 20375 1 1 69 HIS CD2 C 14.728 0.783 -4.401 1.00 . A A . 69 HIS CD2 1 1
16 20376 1 1 69 HIS CE1 C 15.531 2.635 -5.232 1.00 . A A . 69 HIS CE1 1 1
16 20377 1 1 69 HIS CG C 16.012 0.885 -3.991 1.00 . A A . 69 HIS CG 1 1
16 20378 1 1 69 HIS H H 16.296 -2.292 -5.378 1.00 . A A . 69 HIS H 1 1
16 20379 1 1 69 HIS HA H 17.943 -0.877 -4.768 1.00 . A A . 69 HIS HA 1 1
16 20380 1 1 69 HIS HB2 H 16.224 -0.378 -2.332 1.00 . A A . 69 HIS HB2 1 1
16 20381 1 1 69 HIS HB3 H 17.664 0.545 -2.743 1.00 . A A . 69 HIS HB3 1 1
16 20382 1 1 69 HIS HD1 H 17.401 2.417 -4.418 1.00 . A A . 69 HIS HD1 1 1
16 20383 1 1 69 HIS HD2 H 14.044 -0.018 -4.158 1.00 . A A . 69 HIS HD2 1 1
16 20384 1 1 69 HIS HE1 H 15.620 3.568 -5.770 1.00 . A A . 69 HIS HE1 1 1
16 20385 1 1 69 HIS HE2 H 13.705 1.930 -5.814 1.00 . A A . 69 HIS HE2 1 1
16 20386 1 1 69 HIS N N 16.320 -2.094 -4.414 1.00 . A A . 69 HIS N 1 1
16 20387 1 1 69 HIS ND1 N 16.488 2.058 -4.528 1.00 . A A . 69 HIS ND1 1 1
16 20388 1 1 69 HIS NE2 N 14.450 1.880 -5.174 1.00 . A A . 69 HIS NE2 1 1
16 20389 1 1 69 HIS O O 17.984 -2.839 -2.200 1.00 . A A . 69 HIS O 1 1
16 20390 1 1 70 HIS C C 21.918 -1.503 -2.309 1.00 . A A . 70 HIS C 1 1
16 20391 1 1 70 HIS CA C 20.696 -2.405 -2.431 1.00 . A A . 70 HIS CA 1 1
16 20392 1 1 70 HIS CB C 21.074 -3.780 -3.027 1.00 . A A . 70 HIS CB 1 1
16 20393 1 1 70 HIS CD2 C 22.648 -3.572 -5.092 1.00 . A A . 70 HIS CD2 1 1
16 20394 1 1 70 HIS CE1 C 21.166 -3.939 -6.661 1.00 . A A . 70 HIS CE1 1 1
16 20395 1 1 70 HIS CG C 21.451 -3.767 -4.482 1.00 . A A . 70 HIS CG 1 1
16 20396 1 1 70 HIS H H 19.921 -1.100 -3.909 1.00 . A A . 70 HIS H 1 1
16 20397 1 1 70 HIS HA H 20.294 -2.559 -1.441 1.00 . A A . 70 HIS HA 1 1
16 20398 1 1 70 HIS HB2 H 21.913 -4.178 -2.478 1.00 . A A . 70 HIS HB2 1 1
16 20399 1 1 70 HIS HB3 H 20.232 -4.449 -2.912 1.00 . A A . 70 HIS HB3 1 1
16 20400 1 1 70 HIS HD1 H 19.584 -4.190 -5.382 1.00 . A A . 70 HIS HD1 1 1
16 20401 1 1 70 HIS HD2 H 23.590 -3.370 -4.601 1.00 . A A . 70 HIS HD2 1 1
16 20402 1 1 70 HIS HE1 H 20.707 -4.083 -7.628 1.00 . A A . 70 HIS HE1 1 1
16 20403 1 1 70 HIS HE2 H 23.157 -3.808 -7.116 1.00 . A A . 70 HIS HE2 1 1
16 20404 1 1 70 HIS N N 19.660 -1.758 -3.221 1.00 . A A . 70 HIS N 1 1
16 20405 1 1 70 HIS ND1 N 20.546 -3.994 -5.496 1.00 . A A . 70 HIS ND1 1 1
16 20406 1 1 70 HIS NE2 N 22.442 -3.684 -6.444 1.00 . A A . 70 HIS NE2 1 1
16 20407 1 1 70 HIS O O 22.536 -1.126 -3.307 1.00 . A A . 70 HIS O 1 1
16 20408 1 1 71 HIS C C 24.477 -1.147 -0.140 1.00 . A A . 71 HIS C 1 1
16 20409 1 1 71 HIS CA C 23.404 -0.300 -0.809 1.00 . A A . 71 HIS CA 1 1
16 20410 1 1 71 HIS CB C 23.015 0.881 0.085 1.00 . A A . 71 HIS CB 1 1
16 20411 1 1 71 HIS CD2 C 24.318 2.970 -0.722 1.00 . A A . 71 HIS CD2 1 1
16 20412 1 1 71 HIS CE1 C 25.694 3.171 0.968 1.00 . A A . 71 HIS CE1 1 1
16 20413 1 1 71 HIS CG C 24.045 1.967 0.145 1.00 . A A . 71 HIS CG 1 1
16 20414 1 1 71 HIS H H 21.672 -1.418 -0.329 1.00 . A A . 71 HIS H 1 1
16 20415 1 1 71 HIS HA H 23.781 0.073 -1.752 1.00 . A A . 71 HIS HA 1 1
16 20416 1 1 71 HIS HB2 H 22.100 1.316 -0.287 1.00 . A A . 71 HIS HB2 1 1
16 20417 1 1 71 HIS HB3 H 22.851 0.521 1.090 1.00 . A A . 71 HIS HB3 1 1
16 20418 1 1 71 HIS HD1 H 24.977 1.545 1.999 1.00 . A A . 71 HIS HD1 1 1
16 20419 1 1 71 HIS HD2 H 23.809 3.164 -1.657 1.00 . A A . 71 HIS HD2 1 1
16 20420 1 1 71 HIS HE1 H 26.472 3.538 1.622 1.00 . A A . 71 HIS HE1 1 1
16 20421 1 1 71 HIS HE2 H 25.788 4.472 -0.620 1.00 . A A . 71 HIS HE2 1 1
16 20422 1 1 71 HIS N N 22.238 -1.128 -1.082 1.00 . A A . 71 HIS N 1 1
16 20423 1 1 71 HIS ND1 N 24.926 2.122 1.194 1.00 . A A . 71 HIS ND1 1 1
16 20424 1 1 71 HIS NE2 N 25.345 3.701 -0.186 1.00 . A A . 71 HIS NE2 1 1
16 20425 1 1 71 HIS O O 24.171 -1.966 0.727 1.00 . A A . 71 HIS O 1 1
16 20426 1 1 72 HIS C C 27.136 -1.447 1.415 1.00 . A A . 72 HIS C 1 1
16 20427 1 1 72 HIS CA C 26.822 -1.771 -0.036 1.00 . A A . 72 HIS CA 1 1
16 20428 1 1 72 HIS CB C 28.085 -1.584 -0.884 1.00 . A A . 72 HIS CB 1 1
16 20429 1 1 72 HIS CD2 C 27.978 -3.635 -2.457 1.00 . A A . 72 HIS CD2 1 1
16 20430 1 1 72 HIS CE1 C 28.096 -2.582 -4.370 1.00 . A A . 72 HIS CE1 1 1
16 20431 1 1 72 HIS CG C 28.053 -2.312 -2.188 1.00 . A A . 72 HIS CG 1 1
16 20432 1 1 72 HIS H H 25.915 -0.244 -1.199 1.00 . A A . 72 HIS H 1 1
16 20433 1 1 72 HIS HA H 26.517 -2.804 -0.095 1.00 . A A . 72 HIS HA 1 1
16 20434 1 1 72 HIS HB2 H 28.216 -0.534 -1.096 1.00 . A A . 72 HIS HB2 1 1
16 20435 1 1 72 HIS HB3 H 28.938 -1.940 -0.327 1.00 . A A . 72 HIS HB3 1 1
16 20436 1 1 72 HIS HD1 H 28.197 -0.704 -3.554 1.00 . A A . 72 HIS HD1 1 1
16 20437 1 1 72 HIS HD2 H 27.907 -4.432 -1.732 1.00 . A A . 72 HIS HD2 1 1
16 20438 1 1 72 HIS HE1 H 28.132 -2.378 -5.430 1.00 . A A . 72 HIS HE1 1 1
16 20439 1 1 72 HIS HE2 H 27.833 -4.614 -4.312 1.00 . A A . 72 HIS HE2 1 1
16 20440 1 1 72 HIS N N 25.723 -0.959 -0.546 1.00 . A A . 72 HIS N 1 1
16 20441 1 1 72 HIS ND1 N 28.126 -1.679 -3.410 1.00 . A A . 72 HIS ND1 1 1
16 20442 1 1 72 HIS NE2 N 28.008 -3.776 -3.819 1.00 . A A . 72 HIS NE2 1 1
16 20443 1 1 72 HIS O O 27.625 -0.360 1.736 1.00 . A A . 72 HIS O 1 1
16 20444 1 1 73 HIS C C 28.314 -3.302 3.981 1.00 . A A . 73 HIS C 1 1
16 20445 1 1 73 HIS CA C 27.217 -2.288 3.687 1.00 . A A . 73 HIS CA 1 1
16 20446 1 1 73 HIS CB C 25.995 -2.516 4.591 1.00 . A A . 73 HIS CB 1 1
16 20447 1 1 73 HIS CD2 C 27.325 -1.728 6.687 1.00 . A A . 73 HIS CD2 1 1
16 20448 1 1 73 HIS CE1 C 25.850 -2.250 8.217 1.00 . A A . 73 HIS CE1 1 1
16 20449 1 1 73 HIS CG C 26.255 -2.266 6.052 1.00 . A A . 73 HIS CG 1 1
16 20450 1 1 73 HIS H H 26.401 -3.214 1.974 1.00 . A A . 73 HIS H 1 1
16 20451 1 1 73 HIS HA H 27.603 -1.293 3.853 1.00 . A A . 73 HIS HA 1 1
16 20452 1 1 73 HIS HB2 H 25.201 -1.855 4.281 1.00 . A A . 73 HIS HB2 1 1
16 20453 1 1 73 HIS HB3 H 25.667 -3.539 4.483 1.00 . A A . 73 HIS HB3 1 1
16 20454 1 1 73 HIS HD1 H 24.452 -2.976 6.901 1.00 . A A . 73 HIS HD1 1 1
16 20455 1 1 73 HIS HD2 H 28.227 -1.363 6.222 1.00 . A A . 73 HIS HD2 1 1
16 20456 1 1 73 HIS HE1 H 25.362 -2.385 9.170 1.00 . A A . 73 HIS HE1 1 1
16 20457 1 1 73 HIS HE2 H 27.708 -1.572 8.747 1.00 . A A . 73 HIS HE2 1 1
16 20458 1 1 73 HIS N N 26.854 -2.398 2.287 1.00 . A A . 73 HIS N 1 1
16 20459 1 1 73 HIS ND1 N 25.349 -2.580 7.042 1.00 . A A . 73 HIS ND1 1 1
16 20460 1 1 73 HIS NE2 N 27.046 -1.731 8.031 1.00 . A A . 73 HIS NE2 1 1
16 20461 1 1 73 HIS O O 28.049 -4.416 4.430 1.00 . A A . 73 HIS O 1 1
16 20462 1 1 74 HIS C C 31.905 -3.021 4.243 1.00 . A A . 74 HIS C 1 1
16 20463 1 1 74 HIS CA C 30.683 -3.809 3.803 1.00 . A A . 74 HIS CA 1 1
16 20464 1 1 74 HIS CB C 30.944 -4.510 2.461 1.00 . A A . 74 HIS CB 1 1
16 20465 1 1 74 HIS CD2 C 33.419 -5.261 2.266 1.00 . A A . 74 HIS CD2 1 1
16 20466 1 1 74 HIS CE1 C 33.141 -7.393 2.669 1.00 . A A . 74 HIS CE1 1 1
16 20467 1 1 74 HIS CG C 32.098 -5.465 2.480 1.00 . A A . 74 HIS CG 1 1
16 20468 1 1 74 HIS H H 29.692 -1.999 3.377 1.00 . A A . 74 HIS H 1 1
16 20469 1 1 74 HIS HA H 30.451 -4.552 4.553 1.00 . A A . 74 HIS HA 1 1
16 20470 1 1 74 HIS HB2 H 30.061 -5.067 2.180 1.00 . A A . 74 HIS HB2 1 1
16 20471 1 1 74 HIS HB3 H 31.143 -3.763 1.706 1.00 . A A . 74 HIS HB3 1 1
16 20472 1 1 74 HIS HD1 H 31.109 -7.280 2.919 1.00 . A A . 74 HIS HD1 1 1
16 20473 1 1 74 HIS HD2 H 33.893 -4.315 2.047 1.00 . A A . 74 HIS HD2 1 1
16 20474 1 1 74 HIS HE1 H 33.338 -8.443 2.826 1.00 . A A . 74 HIS HE1 1 1
16 20475 1 1 74 HIS HE2 H 34.982 -6.662 2.125 1.00 . A A . 74 HIS HE2 1 1
16 20476 1 1 74 HIS N N 29.542 -2.917 3.683 1.00 . A A . 74 HIS N 1 1
16 20477 1 1 74 HIS ND1 N 31.958 -6.812 2.728 1.00 . A A . 74 HIS ND1 1 1
16 20478 1 1 74 HIS NE2 N 34.044 -6.475 2.388 1.00 . A A . 74 HIS NE2 1 1
16 20479 1 1 74 HIS O O 32.461 -2.280 3.409 1.00 . A A . 74 HIS O 1 1
16 20480 1 1 74 HIS OXT O 32.298 -3.139 5.420 1.00 . A A . 74 HIS OXT 1 1
17 20481 1 1 1 MET C C -15.827 -3.629 -17.279 1.00 . A A . 1 MET C 1 1
17 20482 1 1 1 MET CA C -14.901 -4.768 -17.676 1.00 . A A . 1 MET CA 1 1
17 20483 1 1 1 MET CB C -13.517 -4.544 -17.056 1.00 . A A . 1 MET CB 1 1
17 20484 1 1 1 MET CE C -12.348 -3.851 -13.111 1.00 . A A . 1 MET CE 1 1
17 20485 1 1 1 MET CG C -13.548 -4.402 -15.539 1.00 . A A . 1 MET CG 1 1
17 20486 1 1 1 MET H1 H -15.741 -5.096 -19.552 1.00 . A A . 1 MET H1 1 1
17 20487 1 1 1 MET H2 H -14.133 -5.618 -19.419 1.00 . A A . 1 MET H2 1 1
17 20488 1 1 1 MET H3 H -14.480 -3.964 -19.553 1.00 . A A . 1 MET H3 1 1
17 20489 1 1 1 MET HA H -15.310 -5.694 -17.300 1.00 . A A . 1 MET HA 1 1
17 20490 1 1 1 MET HB2 H -12.881 -5.381 -17.306 1.00 . A A . 1 MET HB2 1 1
17 20491 1 1 1 MET HB3 H -13.092 -3.642 -17.470 1.00 . A A . 1 MET HB3 1 1
17 20492 1 1 1 MET HE1 H -13.017 -3.008 -13.019 1.00 . A A . 1 MET HE1 1 1
17 20493 1 1 1 MET HE2 H -11.452 -3.664 -12.540 1.00 . A A . 1 MET HE2 1 1
17 20494 1 1 1 MET HE3 H -12.835 -4.741 -12.736 1.00 . A A . 1 MET HE3 1 1
17 20495 1 1 1 MET HG2 H -14.201 -3.581 -15.281 1.00 . A A . 1 MET HG2 1 1
17 20496 1 1 1 MET HG3 H -13.936 -5.316 -15.114 1.00 . A A . 1 MET HG3 1 1
17 20497 1 1 1 MET N N -14.807 -4.869 -19.150 1.00 . A A . 1 MET N 1 1
17 20498 1 1 1 MET O O -15.500 -2.455 -17.467 1.00 . A A . 1 MET O 1 1
17 20499 1 1 1 MET SD S -11.918 -4.086 -14.833 1.00 . A A . 1 MET SD 1 1
17 20500 1 1 2 ASN C C -17.450 -2.348 -14.979 1.00 . A A . 2 ASN C 1 1
17 20501 1 1 2 ASN CA C -17.937 -2.973 -16.278 1.00 . A A . 2 ASN CA 1 1
17 20502 1 1 2 ASN CB C -19.333 -3.576 -16.068 1.00 . A A . 2 ASN CB 1 1
17 20503 1 1 2 ASN CG C -20.058 -3.879 -17.366 1.00 . A A . 2 ASN CG 1 1
17 20504 1 1 2 ASN H H -17.214 -4.927 -16.660 1.00 . A A . 2 ASN H 1 1
17 20505 1 1 2 ASN HA H -17.998 -2.203 -17.030 1.00 . A A . 2 ASN HA 1 1
17 20506 1 1 2 ASN HB2 H -19.238 -4.496 -15.512 1.00 . A A . 2 ASN HB2 1 1
17 20507 1 1 2 ASN HB3 H -19.933 -2.882 -15.500 1.00 . A A . 2 ASN HB3 1 1
17 20508 1 1 2 ASN HD21 H -21.798 -3.451 -16.509 1.00 . A A . 2 ASN HD21 1 1
17 20509 1 1 2 ASN HD22 H -21.873 -3.925 -18.171 1.00 . A A . 2 ASN HD22 1 1
17 20510 1 1 2 ASN N N -16.988 -3.976 -16.743 1.00 . A A . 2 ASN N 1 1
17 20511 1 1 2 ASN ND2 N -21.374 -3.739 -17.347 1.00 . A A . 2 ASN ND2 1 1
17 20512 1 1 2 ASN O O -16.978 -3.047 -14.080 1.00 . A A . 2 ASN O 1 1
17 20513 1 1 2 ASN OD1 O -19.447 -4.231 -18.377 1.00 . A A . 2 ASN OD1 1 1
17 20514 1 1 3 GLN C C -18.171 -0.483 -12.599 1.00 . A A . 3 GLN C 1 1
17 20515 1 1 3 GLN CA C -17.128 -0.319 -13.698 1.00 . A A . 3 GLN CA 1 1
17 20516 1 1 3 GLN CB C -16.895 1.156 -14.014 1.00 . A A . 3 GLN CB 1 1
17 20517 1 1 3 GLN CD C -15.584 2.839 -15.362 1.00 . A A . 3 GLN CD 1 1
17 20518 1 1 3 GLN CG C -15.875 1.374 -15.120 1.00 . A A . 3 GLN CG 1 1
17 20519 1 1 3 GLN H H -17.912 -0.525 -15.656 1.00 . A A . 3 GLN H 1 1
17 20520 1 1 3 GLN HA H -16.199 -0.758 -13.362 1.00 . A A . 3 GLN HA 1 1
17 20521 1 1 3 GLN HB2 H -17.829 1.602 -14.322 1.00 . A A . 3 GLN HB2 1 1
17 20522 1 1 3 GLN HB3 H -16.541 1.653 -13.125 1.00 . A A . 3 GLN HB3 1 1
17 20523 1 1 3 GLN HE21 H -17.054 2.939 -16.694 1.00 . A A . 3 GLN HE21 1 1
17 20524 1 1 3 GLN HE22 H -16.189 4.415 -16.414 1.00 . A A . 3 GLN HE22 1 1
17 20525 1 1 3 GLN HG2 H -14.954 0.880 -14.846 1.00 . A A . 3 GLN HG2 1 1
17 20526 1 1 3 GLN HG3 H -16.254 0.940 -16.033 1.00 . A A . 3 GLN HG3 1 1
17 20527 1 1 3 GLN N N -17.546 -1.033 -14.892 1.00 . A A . 3 GLN N 1 1
17 20528 1 1 3 GLN NE2 N -16.352 3.457 -16.247 1.00 . A A . 3 GLN NE2 1 1
17 20529 1 1 3 GLN O O -19.255 0.104 -12.655 1.00 . A A . 3 GLN O 1 1
17 20530 1 1 3 GLN OE1 O -14.673 3.409 -14.762 1.00 . A A . 3 GLN OE1 1 1
17 20531 1 1 4 ASN C C -18.588 -0.652 -9.380 1.00 . A A . 4 ASN C 1 1
17 20532 1 1 4 ASN CA C -18.748 -1.631 -10.536 1.00 . A A . 4 ASN CA 1 1
17 20533 1 1 4 ASN CB C -18.495 -3.068 -10.062 1.00 . A A . 4 ASN CB 1 1
17 20534 1 1 4 ASN CG C -19.249 -3.423 -8.794 1.00 . A A . 4 ASN CG 1 1
17 20535 1 1 4 ASN H H -16.950 -1.718 -11.627 1.00 . A A . 4 ASN H 1 1
17 20536 1 1 4 ASN HA H -19.758 -1.562 -10.916 1.00 . A A . 4 ASN HA 1 1
17 20537 1 1 4 ASN HB2 H -18.803 -3.751 -10.838 1.00 . A A . 4 ASN HB2 1 1
17 20538 1 1 4 ASN HB3 H -17.438 -3.194 -9.879 1.00 . A A . 4 ASN HB3 1 1
17 20539 1 1 4 ASN HD21 H -17.642 -3.004 -7.695 1.00 . A A . 4 ASN HD21 1 1
17 20540 1 1 4 ASN HD22 H -19.038 -3.542 -6.821 1.00 . A A . 4 ASN HD22 1 1
17 20541 1 1 4 ASN N N -17.839 -1.310 -11.622 1.00 . A A . 4 ASN N 1 1
17 20542 1 1 4 ASN ND2 N -18.580 -3.310 -7.657 1.00 . A A . 4 ASN ND2 1 1
17 20543 1 1 4 ASN O O -17.588 -0.688 -8.660 1.00 . A A . 4 ASN O 1 1
17 20544 1 1 4 ASN OD1 O -20.414 -3.820 -8.840 1.00 . A A . 4 ASN OD1 1 1
17 20545 1 1 5 LEU C C -18.403 2.066 -8.036 1.00 . A A . 5 LEU C 1 1
17 20546 1 1 5 LEU CA C -19.636 1.169 -8.111 1.00 . A A . 5 LEU CA 1 1
17 20547 1 1 5 LEU CB C -19.819 0.415 -6.784 1.00 . A A . 5 LEU CB 1 1
17 20548 1 1 5 LEU CD1 C -21.763 -1.030 -7.458 1.00 . A A . 5 LEU CD1 1 1
17 20549 1 1 5 LEU CD2 C -21.322 -0.577 -5.045 1.00 . A A . 5 LEU CD2 1 1
17 20550 1 1 5 LEU CG C -21.254 -0.013 -6.454 1.00 . A A . 5 LEU CG 1 1
17 20551 1 1 5 LEU H H -20.264 0.287 -9.931 1.00 . A A . 5 LEU H 1 1
17 20552 1 1 5 LEU HA H -20.500 1.797 -8.267 1.00 . A A . 5 LEU HA 1 1
17 20553 1 1 5 LEU HB2 H -19.204 -0.473 -6.812 1.00 . A A . 5 LEU HB2 1 1
17 20554 1 1 5 LEU HB3 H -19.466 1.049 -5.984 1.00 . A A . 5 LEU HB3 1 1
17 20555 1 1 5 LEU HD11 H -22.773 -1.318 -7.202 1.00 . A A . 5 LEU HD11 1 1
17 20556 1 1 5 LEU HD12 H -21.125 -1.900 -7.440 1.00 . A A . 5 LEU HD12 1 1
17 20557 1 1 5 LEU HD13 H -21.753 -0.597 -8.447 1.00 . A A . 5 LEU HD13 1 1
17 20558 1 1 5 LEU HD21 H -20.672 -1.436 -4.974 1.00 . A A . 5 LEU HD21 1 1
17 20559 1 1 5 LEU HD22 H -22.337 -0.872 -4.824 1.00 . A A . 5 LEU HD22 1 1
17 20560 1 1 5 LEU HD23 H -21.003 0.175 -4.340 1.00 . A A . 5 LEU HD23 1 1
17 20561 1 1 5 LEU HG H -21.900 0.853 -6.499 1.00 . A A . 5 LEU HG 1 1
17 20562 1 1 5 LEU N N -19.568 0.238 -9.239 1.00 . A A . 5 LEU N 1 1
17 20563 1 1 5 LEU O O -17.738 2.328 -9.040 1.00 . A A . 5 LEU O 1 1
17 20564 1 1 6 GLN C C -16.398 3.146 -5.231 1.00 . A A . 6 GLN C 1 1
17 20565 1 1 6 GLN CA C -17.010 3.442 -6.593 1.00 . A A . 6 GLN CA 1 1
17 20566 1 1 6 GLN CB C -17.481 4.894 -6.660 1.00 . A A . 6 GLN CB 1 1
17 20567 1 1 6 GLN CD C -19.142 6.612 -5.857 1.00 . A A . 6 GLN CD 1 1
17 20568 1 1 6 GLN CG C -18.651 5.189 -5.738 1.00 . A A . 6 GLN CG 1 1
17 20569 1 1 6 GLN H H -18.681 2.274 -6.075 1.00 . A A . 6 GLN H 1 1
17 20570 1 1 6 GLN HA H -16.267 3.272 -7.357 1.00 . A A . 6 GLN HA 1 1
17 20571 1 1 6 GLN HB2 H -16.662 5.542 -6.385 1.00 . A A . 6 GLN HB2 1 1
17 20572 1 1 6 GLN HB3 H -17.783 5.118 -7.673 1.00 . A A . 6 GLN HB3 1 1
17 20573 1 1 6 GLN HE21 H -20.421 6.071 -7.274 1.00 . A A . 6 GLN HE21 1 1
17 20574 1 1 6 GLN HE22 H -20.433 7.751 -6.848 1.00 . A A . 6 GLN HE22 1 1
17 20575 1 1 6 GLN HG2 H -19.464 4.525 -5.987 1.00 . A A . 6 GLN HG2 1 1
17 20576 1 1 6 GLN HG3 H -18.344 5.012 -4.717 1.00 . A A . 6 GLN HG3 1 1
17 20577 1 1 6 GLN N N -18.124 2.546 -6.834 1.00 . A A . 6 GLN N 1 1
17 20578 1 1 6 GLN NE2 N -20.092 6.833 -6.749 1.00 . A A . 6 GLN NE2 1 1
17 20579 1 1 6 GLN O O -17.000 2.447 -4.416 1.00 . A A . 6 GLN O 1 1
17 20580 1 1 6 GLN OE1 O -18.679 7.506 -5.146 1.00 . A A . 6 GLN OE1 1 1
17 20581 1 1 7 GLY C C -13.610 2.226 -3.851 1.00 . A A . 7 GLY C 1 1
17 20582 1 1 7 GLY CA C -14.531 3.418 -3.739 1.00 . A A . 7 GLY CA 1 1
17 20583 1 1 7 GLY H H -14.788 4.249 -5.671 1.00 . A A . 7 GLY H 1 1
17 20584 1 1 7 GLY HA2 H -13.953 4.289 -3.464 1.00 . A A . 7 GLY HA2 1 1
17 20585 1 1 7 GLY HA3 H -15.265 3.225 -2.970 1.00 . A A . 7 GLY HA3 1 1
17 20586 1 1 7 GLY N N -15.212 3.677 -4.989 1.00 . A A . 7 GLY N 1 1
17 20587 1 1 7 GLY O O -13.539 1.392 -2.947 1.00 . A A . 7 GLY O 1 1
17 20588 1 1 8 GLU C C -10.876 0.955 -4.216 1.00 . A A . 8 GLU C 1 1
17 20589 1 1 8 GLU CA C -12.005 1.028 -5.242 1.00 . A A . 8 GLU CA 1 1
17 20590 1 1 8 GLU CB C -11.426 1.135 -6.658 1.00 . A A . 8 GLU CB 1 1
17 20591 1 1 8 GLU CD C -9.795 0.181 -8.346 1.00 . A A . 8 GLU CD 1 1
17 20592 1 1 8 GLU CG C -10.515 -0.026 -7.031 1.00 . A A . 8 GLU CG 1 1
17 20593 1 1 8 GLU H H -12.972 2.871 -5.632 1.00 . A A . 8 GLU H 1 1
17 20594 1 1 8 GLU HA H -12.590 0.124 -5.173 1.00 . A A . 8 GLU HA 1 1
17 20595 1 1 8 GLU HB2 H -12.241 1.166 -7.366 1.00 . A A . 8 GLU HB2 1 1
17 20596 1 1 8 GLU HB3 H -10.859 2.051 -6.735 1.00 . A A . 8 GLU HB3 1 1
17 20597 1 1 8 GLU HG2 H -9.774 -0.151 -6.254 1.00 . A A . 8 GLU HG2 1 1
17 20598 1 1 8 GLU HG3 H -11.111 -0.924 -7.103 1.00 . A A . 8 GLU HG3 1 1
17 20599 1 1 8 GLU N N -12.895 2.152 -4.968 1.00 . A A . 8 GLU N 1 1
17 20600 1 1 8 GLU O O -10.282 -0.102 -4.020 1.00 . A A . 8 GLU O 1 1
17 20601 1 1 8 GLU OE1 O -8.859 1.006 -8.392 1.00 . A A . 8 GLU OE1 1 1
17 20602 1 1 8 GLU OE2 O -10.145 -0.499 -9.331 1.00 . A A . 8 GLU OE2 1 1
17 20603 1 1 9 TRP C C -9.783 1.064 -1.475 1.00 . A A . 9 TRP C 1 1
17 20604 1 1 9 TRP CA C -9.539 2.119 -2.553 1.00 . A A . 9 TRP CA 1 1
17 20605 1 1 9 TRP CB C -9.450 3.508 -1.920 1.00 . A A . 9 TRP CB 1 1
17 20606 1 1 9 TRP CD1 C -7.558 5.198 -2.298 1.00 . A A . 9 TRP CD1 1 1
17 20607 1 1 9 TRP CD2 C -6.932 3.353 -1.199 1.00 . A A . 9 TRP CD2 1 1
17 20608 1 1 9 TRP CE2 C -5.810 4.188 -1.344 1.00 . A A . 9 TRP CE2 1 1
17 20609 1 1 9 TRP CE3 C -6.779 2.133 -0.534 1.00 . A A . 9 TRP CE3 1 1
17 20610 1 1 9 TRP CG C -8.043 4.019 -1.810 1.00 . A A . 9 TRP CG 1 1
17 20611 1 1 9 TRP CH2 C -4.443 2.630 -0.213 1.00 . A A . 9 TRP CH2 1 1
17 20612 1 1 9 TRP CZ2 C -4.555 3.833 -0.854 1.00 . A A . 9 TRP CZ2 1 1
17 20613 1 1 9 TRP CZ3 C -5.539 1.784 -0.052 1.00 . A A . 9 TRP CZ3 1 1
17 20614 1 1 9 TRP H H -11.116 2.880 -3.738 1.00 . A A . 9 TRP H 1 1
17 20615 1 1 9 TRP HA H -8.603 1.897 -3.049 1.00 . A A . 9 TRP HA 1 1
17 20616 1 1 9 TRP HB2 H -10.014 4.207 -2.521 1.00 . A A . 9 TRP HB2 1 1
17 20617 1 1 9 TRP HB3 H -9.873 3.468 -0.928 1.00 . A A . 9 TRP HB3 1 1
17 20618 1 1 9 TRP HD1 H -8.155 5.930 -2.821 1.00 . A A . 9 TRP HD1 1 1
17 20619 1 1 9 TRP HE1 H -5.640 6.073 -2.266 1.00 . A A . 9 TRP HE1 1 1
17 20620 1 1 9 TRP HE3 H -7.617 1.463 -0.399 1.00 . A A . 9 TRP HE3 1 1
17 20621 1 1 9 TRP HH2 H -3.488 2.310 0.183 1.00 . A A . 9 TRP HH2 1 1
17 20622 1 1 9 TRP HZ2 H -3.693 4.473 -0.967 1.00 . A A . 9 TRP HZ2 1 1
17 20623 1 1 9 TRP HZ3 H -5.403 0.839 0.459 1.00 . A A . 9 TRP HZ3 1 1
17 20624 1 1 9 TRP N N -10.596 2.073 -3.553 1.00 . A A . 9 TRP N 1 1
17 20625 1 1 9 TRP NE1 N -6.218 5.309 -2.018 1.00 . A A . 9 TRP NE1 1 1
17 20626 1 1 9 TRP O O -8.887 0.298 -1.132 1.00 . A A . 9 TRP O 1 1
17 20627 1 1 10 MET C C -11.083 -1.392 -0.471 1.00 . A A . 10 MET C 1 1
17 20628 1 1 10 MET CA C -11.384 0.013 0.037 1.00 . A A . 10 MET CA 1 1
17 20629 1 1 10 MET CB C -12.875 0.128 0.370 1.00 . A A . 10 MET CB 1 1
17 20630 1 1 10 MET CE C -11.228 -0.768 3.185 1.00 . A A . 10 MET CE 1 1
17 20631 1 1 10 MET CG C -13.378 -0.881 1.398 1.00 . A A . 10 MET CG 1 1
17 20632 1 1 10 MET H H -11.687 1.646 -1.280 1.00 . A A . 10 MET H 1 1
17 20633 1 1 10 MET HA H -10.804 0.200 0.928 1.00 . A A . 10 MET HA 1 1
17 20634 1 1 10 MET HB2 H -13.067 1.116 0.751 1.00 . A A . 10 MET HB2 1 1
17 20635 1 1 10 MET HB3 H -13.441 -0.009 -0.540 1.00 . A A . 10 MET HB3 1 1
17 20636 1 1 10 MET HE1 H -10.856 -0.508 4.165 1.00 . A A . 10 MET HE1 1 1
17 20637 1 1 10 MET HE2 H -10.719 -0.176 2.436 1.00 . A A . 10 MET HE2 1 1
17 20638 1 1 10 MET HE3 H -11.050 -1.816 2.998 1.00 . A A . 10 MET HE3 1 1
17 20639 1 1 10 MET HG2 H -14.450 -0.960 1.305 1.00 . A A . 10 MET HG2 1 1
17 20640 1 1 10 MET HG3 H -12.933 -1.842 1.181 1.00 . A A . 10 MET HG3 1 1
17 20641 1 1 10 MET N N -11.011 1.007 -0.968 1.00 . A A . 10 MET N 1 1
17 20642 1 1 10 MET O O -10.535 -2.226 0.249 1.00 . A A . 10 MET O 1 1
17 20643 1 1 10 MET SD S -12.986 -0.440 3.109 1.00 . A A . 10 MET SD 1 1
17 20644 1 1 11 LYS C C -9.735 -3.222 -2.505 1.00 . A A . 11 LYS C 1 1
17 20645 1 1 11 LYS CA C -11.231 -2.915 -2.363 1.00 . A A . 11 LYS CA 1 1
17 20646 1 1 11 LYS CB C -11.943 -2.915 -3.726 1.00 . A A . 11 LYS CB 1 1
17 20647 1 1 11 LYS CD C -10.860 -4.744 -5.097 1.00 . A A . 11 LYS CD 1 1
17 20648 1 1 11 LYS CE C -10.505 -3.815 -6.247 1.00 . A A . 11 LYS CE 1 1
17 20649 1 1 11 LYS CG C -12.113 -4.288 -4.368 1.00 . A A . 11 LYS CG 1 1
17 20650 1 1 11 LYS H H -11.822 -0.893 -2.252 1.00 . A A . 11 LYS H 1 1
17 20651 1 1 11 LYS HA H -11.682 -3.661 -1.727 1.00 . A A . 11 LYS HA 1 1
17 20652 1 1 11 LYS HB2 H -12.925 -2.486 -3.599 1.00 . A A . 11 LYS HB2 1 1
17 20653 1 1 11 LYS HB3 H -11.379 -2.294 -4.407 1.00 . A A . 11 LYS HB3 1 1
17 20654 1 1 11 LYS HD2 H -10.037 -4.761 -4.399 1.00 . A A . 11 LYS HD2 1 1
17 20655 1 1 11 LYS HD3 H -11.026 -5.737 -5.486 1.00 . A A . 11 LYS HD3 1 1
17 20656 1 1 11 LYS HE2 H -11.340 -3.769 -6.930 1.00 . A A . 11 LYS HE2 1 1
17 20657 1 1 11 LYS HE3 H -10.312 -2.829 -5.849 1.00 . A A . 11 LYS HE3 1 1
17 20658 1 1 11 LYS HG2 H -12.346 -5.005 -3.595 1.00 . A A . 11 LYS HG2 1 1
17 20659 1 1 11 LYS HG3 H -12.931 -4.242 -5.072 1.00 . A A . 11 LYS HG3 1 1
17 20660 1 1 11 LYS HZ1 H -9.497 -5.200 -7.445 1.00 . A A . 11 LYS HZ1 1 1
17 20661 1 1 11 LYS HZ2 H -8.506 -4.413 -6.317 1.00 . A A . 11 LYS HZ2 1 1
17 20662 1 1 11 LYS HZ3 H -9.029 -3.590 -7.709 1.00 . A A . 11 LYS HZ3 1 1
17 20663 1 1 11 LYS N N -11.424 -1.621 -1.729 1.00 . A A . 11 LYS N 1 1
17 20664 1 1 11 LYS NZ N -9.303 -4.283 -6.982 1.00 . A A . 11 LYS NZ 1 1
17 20665 1 1 11 LYS O O -9.288 -4.325 -2.206 1.00 . A A . 11 LYS O 1 1
17 20666 1 1 12 ASN C C -6.851 -2.609 -1.737 1.00 . A A . 12 ASN C 1 1
17 20667 1 1 12 ASN CA C -7.519 -2.391 -3.091 1.00 . A A . 12 ASN CA 1 1
17 20668 1 1 12 ASN CB C -6.906 -1.157 -3.761 1.00 . A A . 12 ASN CB 1 1
17 20669 1 1 12 ASN CG C -7.351 -0.972 -5.202 1.00 . A A . 12 ASN CG 1 1
17 20670 1 1 12 ASN H H -9.374 -1.368 -3.162 1.00 . A A . 12 ASN H 1 1
17 20671 1 1 12 ASN HA H -7.342 -3.255 -3.714 1.00 . A A . 12 ASN HA 1 1
17 20672 1 1 12 ASN HB2 H -7.195 -0.278 -3.204 1.00 . A A . 12 ASN HB2 1 1
17 20673 1 1 12 ASN HB3 H -5.834 -1.247 -3.744 1.00 . A A . 12 ASN HB3 1 1
17 20674 1 1 12 ASN HD21 H -7.114 0.995 -5.051 1.00 . A A . 12 ASN HD21 1 1
17 20675 1 1 12 ASN HD22 H -7.666 0.424 -6.584 1.00 . A A . 12 ASN HD22 1 1
17 20676 1 1 12 ASN N N -8.963 -2.231 -2.937 1.00 . A A . 12 ASN N 1 1
17 20677 1 1 12 ASN ND2 N -7.378 0.274 -5.657 1.00 . A A . 12 ASN ND2 1 1
17 20678 1 1 12 ASN O O -5.846 -3.315 -1.626 1.00 . A A . 12 ASN O 1 1
17 20679 1 1 12 ASN OD1 O -7.658 -1.937 -5.903 1.00 . A A . 12 ASN OD1 1 1
17 20680 1 1 13 TYR C C -6.970 -3.545 1.141 1.00 . A A . 13 TYR C 1 1
17 20681 1 1 13 TYR CA C -6.873 -2.105 0.640 1.00 . A A . 13 TYR CA 1 1
17 20682 1 1 13 TYR CB C -7.608 -1.164 1.602 1.00 . A A . 13 TYR CB 1 1
17 20683 1 1 13 TYR CD1 C -5.988 -0.643 3.475 1.00 . A A . 13 TYR CD1 1 1
17 20684 1 1 13 TYR CD2 C -7.859 -2.036 3.961 1.00 . A A . 13 TYR CD2 1 1
17 20685 1 1 13 TYR CE1 C -5.563 -0.754 4.786 1.00 . A A . 13 TYR CE1 1 1
17 20686 1 1 13 TYR CE2 C -7.440 -2.150 5.271 1.00 . A A . 13 TYR CE2 1 1
17 20687 1 1 13 TYR CG C -7.144 -1.281 3.041 1.00 . A A . 13 TYR CG 1 1
17 20688 1 1 13 TYR CZ C -6.291 -1.509 5.677 1.00 . A A . 13 TYR CZ 1 1
17 20689 1 1 13 TYR H H -8.203 -1.425 -0.861 1.00 . A A . 13 TYR H 1 1
17 20690 1 1 13 TYR HA H -5.830 -1.818 0.601 1.00 . A A . 13 TYR HA 1 1
17 20691 1 1 13 TYR HB2 H -7.452 -0.145 1.285 1.00 . A A . 13 TYR HB2 1 1
17 20692 1 1 13 TYR HB3 H -8.665 -1.388 1.574 1.00 . A A . 13 TYR HB3 1 1
17 20693 1 1 13 TYR HD1 H -5.418 -0.051 2.773 1.00 . A A . 13 TYR HD1 1 1
17 20694 1 1 13 TYR HD2 H -8.760 -2.538 3.641 1.00 . A A . 13 TYR HD2 1 1
17 20695 1 1 13 TYR HE1 H -4.663 -0.251 5.105 1.00 . A A . 13 TYR HE1 1 1
17 20696 1 1 13 TYR HE2 H -8.009 -2.740 5.971 1.00 . A A . 13 TYR HE2 1 1
17 20697 1 1 13 TYR HH H -5.824 -0.752 7.378 1.00 . A A . 13 TYR HH 1 1
17 20698 1 1 13 TYR N N -7.409 -1.987 -0.707 1.00 . A A . 13 TYR N 1 1
17 20699 1 1 13 TYR O O -5.967 -4.129 1.558 1.00 . A A . 13 TYR O 1 1
17 20700 1 1 13 TYR OH O -5.869 -1.626 6.979 1.00 . A A . 13 TYR OH 1 1
17 20701 1 1 14 GLU C C -7.605 -6.498 0.828 1.00 . A A . 14 GLU C 1 1
17 20702 1 1 14 GLU CA C -8.415 -5.456 1.596 1.00 . A A . 14 GLU CA 1 1
17 20703 1 1 14 GLU CB C -9.910 -5.797 1.561 1.00 . A A . 14 GLU CB 1 1
17 20704 1 1 14 GLU CD C -12.050 -5.865 0.219 1.00 . A A . 14 GLU CD 1 1
17 20705 1 1 14 GLU CG C -10.566 -5.565 0.212 1.00 . A A . 14 GLU CG 1 1
17 20706 1 1 14 GLU H H -8.918 -3.612 0.675 1.00 . A A . 14 GLU H 1 1
17 20707 1 1 14 GLU HA H -8.085 -5.466 2.625 1.00 . A A . 14 GLU HA 1 1
17 20708 1 1 14 GLU HB2 H -10.036 -6.839 1.819 1.00 . A A . 14 GLU HB2 1 1
17 20709 1 1 14 GLU HB3 H -10.422 -5.191 2.294 1.00 . A A . 14 GLU HB3 1 1
17 20710 1 1 14 GLU HG2 H -10.426 -4.532 -0.067 1.00 . A A . 14 GLU HG2 1 1
17 20711 1 1 14 GLU HG3 H -10.088 -6.202 -0.519 1.00 . A A . 14 GLU HG3 1 1
17 20712 1 1 14 GLU N N -8.174 -4.110 1.081 1.00 . A A . 14 GLU N 1 1
17 20713 1 1 14 GLU O O -7.175 -7.500 1.403 1.00 . A A . 14 GLU O 1 1
17 20714 1 1 14 GLU OE1 O -12.784 -5.241 1.014 1.00 . A A . 14 GLU OE1 1 1
17 20715 1 1 14 GLU OE2 O -12.492 -6.720 -0.582 1.00 . A A . 14 GLU OE2 1 1
17 20716 1 1 15 GLU C C -5.134 -7.197 -0.770 1.00 . A A . 15 GLU C 1 1
17 20717 1 1 15 GLU CA C -6.568 -7.152 -1.274 1.00 . A A . 15 GLU CA 1 1
17 20718 1 1 15 GLU CB C -6.567 -6.719 -2.738 1.00 . A A . 15 GLU CB 1 1
17 20719 1 1 15 GLU CD C -7.807 -6.616 -4.912 1.00 . A A . 15 GLU CD 1 1
17 20720 1 1 15 GLU CG C -7.909 -6.860 -3.425 1.00 . A A . 15 GLU CG 1 1
17 20721 1 1 15 GLU H H -7.776 -5.456 -0.876 1.00 . A A . 15 GLU H 1 1
17 20722 1 1 15 GLU HA H -6.994 -8.141 -1.201 1.00 . A A . 15 GLU HA 1 1
17 20723 1 1 15 GLU HB2 H -6.268 -5.683 -2.794 1.00 . A A . 15 GLU HB2 1 1
17 20724 1 1 15 GLU HB3 H -5.847 -7.319 -3.276 1.00 . A A . 15 GLU HB3 1 1
17 20725 1 1 15 GLU HG2 H -8.284 -7.859 -3.261 1.00 . A A . 15 GLU HG2 1 1
17 20726 1 1 15 GLU HG3 H -8.596 -6.141 -3.000 1.00 . A A . 15 GLU HG3 1 1
17 20727 1 1 15 GLU N N -7.380 -6.253 -0.460 1.00 . A A . 15 GLU N 1 1
17 20728 1 1 15 GLU O O -4.534 -8.267 -0.670 1.00 . A A . 15 GLU O 1 1
17 20729 1 1 15 GLU OE1 O -7.681 -5.446 -5.320 1.00 . A A . 15 GLU OE1 1 1
17 20730 1 1 15 GLU OE2 O -7.850 -7.602 -5.680 1.00 . A A . 15 GLU OE2 1 1
17 20731 1 1 16 LEU C C -3.049 -6.380 1.393 1.00 . A A . 16 LEU C 1 1
17 20732 1 1 16 LEU CA C -3.202 -5.923 -0.042 1.00 . A A . 16 LEU CA 1 1
17 20733 1 1 16 LEU CB C -2.729 -4.470 -0.195 1.00 . A A . 16 LEU CB 1 1
17 20734 1 1 16 LEU CD1 C -0.941 -2.841 -0.826 1.00 . A A . 16 LEU CD1 1 1
17 20735 1 1 16 LEU CD2 C -0.446 -4.565 0.891 1.00 . A A . 16 LEU CD2 1 1
17 20736 1 1 16 LEU CG C -1.219 -4.264 -0.383 1.00 . A A . 16 LEU CG 1 1
17 20737 1 1 16 LEU H H -5.169 -5.235 -0.397 1.00 . A A . 16 LEU H 1 1
17 20738 1 1 16 LEU HA H -2.620 -6.565 -0.688 1.00 . A A . 16 LEU HA 1 1
17 20739 1 1 16 LEU HB2 H -3.238 -4.037 -1.043 1.00 . A A . 16 LEU HB2 1 1
17 20740 1 1 16 LEU HB3 H -3.029 -3.930 0.689 1.00 . A A . 16 LEU HB3 1 1
17 20741 1 1 16 LEU HD11 H 0.120 -2.715 -0.977 1.00 . A A . 16 LEU HD11 1 1
17 20742 1 1 16 LEU HD12 H -1.281 -2.152 -0.067 1.00 . A A . 16 LEU HD12 1 1
17 20743 1 1 16 LEU HD13 H -1.463 -2.643 -1.750 1.00 . A A . 16 LEU HD13 1 1
17 20744 1 1 16 LEU HD21 H 0.609 -4.418 0.712 1.00 . A A . 16 LEU HD21 1 1
17 20745 1 1 16 LEU HD22 H -0.622 -5.590 1.185 1.00 . A A . 16 LEU HD22 1 1
17 20746 1 1 16 LEU HD23 H -0.774 -3.902 1.678 1.00 . A A . 16 LEU HD23 1 1
17 20747 1 1 16 LEU HG H -0.864 -4.928 -1.155 1.00 . A A . 16 LEU HG 1 1
17 20748 1 1 16 LEU N N -4.600 -6.034 -0.425 1.00 . A A . 16 LEU N 1 1
17 20749 1 1 16 LEU O O -2.061 -7.013 1.759 1.00 . A A . 16 LEU O 1 1
17 20750 1 1 17 LYS C C -3.876 -7.910 3.789 1.00 . A A . 17 LYS C 1 1
17 20751 1 1 17 LYS CA C -4.097 -6.411 3.593 1.00 . A A . 17 LYS CA 1 1
17 20752 1 1 17 LYS CB C -5.453 -5.995 4.153 1.00 . A A . 17 LYS CB 1 1
17 20753 1 1 17 LYS CD C -6.894 -5.565 6.157 1.00 . A A . 17 LYS CD 1 1
17 20754 1 1 17 LYS CE C -6.999 -5.649 7.670 1.00 . A A . 17 LYS CE 1 1
17 20755 1 1 17 LYS CG C -5.542 -6.056 5.659 1.00 . A A . 17 LYS CG 1 1
17 20756 1 1 17 LYS H H -4.817 -5.567 1.802 1.00 . A A . 17 LYS H 1 1
17 20757 1 1 17 LYS HA H -3.317 -5.865 4.101 1.00 . A A . 17 LYS HA 1 1
17 20758 1 1 17 LYS HB2 H -5.662 -4.982 3.842 1.00 . A A . 17 LYS HB2 1 1
17 20759 1 1 17 LYS HB3 H -6.209 -6.647 3.743 1.00 . A A . 17 LYS HB3 1 1
17 20760 1 1 17 LYS HD2 H -7.026 -4.535 5.857 1.00 . A A . 17 LYS HD2 1 1
17 20761 1 1 17 LYS HD3 H -7.670 -6.173 5.716 1.00 . A A . 17 LYS HD3 1 1
17 20762 1 1 17 LYS HE2 H -6.207 -5.058 8.107 1.00 . A A . 17 LYS HE2 1 1
17 20763 1 1 17 LYS HE3 H -7.956 -5.250 7.977 1.00 . A A . 17 LYS HE3 1 1
17 20764 1 1 17 LYS HG2 H -5.399 -7.078 5.973 1.00 . A A . 17 LYS HG2 1 1
17 20765 1 1 17 LYS HG3 H -4.765 -5.435 6.074 1.00 . A A . 17 LYS HG3 1 1
17 20766 1 1 17 LYS HZ1 H -7.075 -7.089 9.178 1.00 . A A . 17 LYS HZ1 1 1
17 20767 1 1 17 LYS HZ2 H -5.917 -7.408 7.985 1.00 . A A . 17 LYS HZ2 1 1
17 20768 1 1 17 LYS HZ3 H -7.563 -7.661 7.656 1.00 . A A . 17 LYS HZ3 1 1
17 20769 1 1 17 LYS N N -4.058 -6.062 2.184 1.00 . A A . 17 LYS N 1 1
17 20770 1 1 17 LYS NZ N -6.881 -7.048 8.154 1.00 . A A . 17 LYS NZ 1 1
17 20771 1 1 17 LYS O O -3.103 -8.335 4.649 1.00 . A A . 17 LYS O 1 1
17 20772 1 1 18 SER C C -3.168 -10.615 2.266 1.00 . A A . 18 SER C 1 1
17 20773 1 1 18 SER CA C -4.404 -10.147 3.033 1.00 . A A . 18 SER CA 1 1
17 20774 1 1 18 SER CB C -5.659 -10.822 2.479 1.00 . A A . 18 SER CB 1 1
17 20775 1 1 18 SER H H -5.164 -8.304 2.326 1.00 . A A . 18 SER H 1 1
17 20776 1 1 18 SER HA H -4.290 -10.423 4.069 1.00 . A A . 18 SER HA 1 1
17 20777 1 1 18 SER HB2 H -5.811 -10.515 1.454 1.00 . A A . 18 SER HB2 1 1
17 20778 1 1 18 SER HB3 H -5.537 -11.896 2.519 1.00 . A A . 18 SER HB3 1 1
17 20779 1 1 18 SER HG H -6.603 -10.585 4.186 1.00 . A A . 18 SER HG 1 1
17 20780 1 1 18 SER N N -4.547 -8.702 2.974 1.00 . A A . 18 SER N 1 1
17 20781 1 1 18 SER O O -2.523 -11.586 2.660 1.00 . A A . 18 SER O 1 1
17 20782 1 1 18 SER OG O -6.802 -10.464 3.241 1.00 . A A . 18 SER OG 1 1
17 20783 1 1 19 PHE C C -0.387 -10.209 1.119 1.00 . A A . 19 PHE C 1 1
17 20784 1 1 19 PHE CA C -1.697 -10.308 0.349 1.00 . A A . 19 PHE CA 1 1
17 20785 1 1 19 PHE CB C -1.617 -9.448 -0.914 1.00 . A A . 19 PHE CB 1 1
17 20786 1 1 19 PHE CD1 C -0.708 -10.925 -2.728 1.00 . A A . 19 PHE CD1 1 1
17 20787 1 1 19 PHE CD2 C 0.700 -9.207 -1.864 1.00 . A A . 19 PHE CD2 1 1
17 20788 1 1 19 PHE CE1 C 0.297 -11.318 -3.592 1.00 . A A . 19 PHE CE1 1 1
17 20789 1 1 19 PHE CE2 C 1.709 -9.596 -2.726 1.00 . A A . 19 PHE CE2 1 1
17 20790 1 1 19 PHE CG C -0.519 -9.868 -1.854 1.00 . A A . 19 PHE CG 1 1
17 20791 1 1 19 PHE CZ C 1.506 -10.652 -3.591 1.00 . A A . 19 PHE CZ 1 1
17 20792 1 1 19 PHE H H -3.338 -9.105 0.955 1.00 . A A . 19 PHE H 1 1
17 20793 1 1 19 PHE HA H -1.849 -11.339 0.059 1.00 . A A . 19 PHE HA 1 1
17 20794 1 1 19 PHE HB2 H -2.555 -9.511 -1.444 1.00 . A A . 19 PHE HB2 1 1
17 20795 1 1 19 PHE HB3 H -1.439 -8.420 -0.630 1.00 . A A . 19 PHE HB3 1 1
17 20796 1 1 19 PHE HD1 H -1.653 -11.447 -2.729 1.00 . A A . 19 PHE HD1 1 1
17 20797 1 1 19 PHE HD2 H 0.862 -8.380 -1.188 1.00 . A A . 19 PHE HD2 1 1
17 20798 1 1 19 PHE HE1 H 0.136 -12.145 -4.268 1.00 . A A . 19 PHE HE1 1 1
17 20799 1 1 19 PHE HE2 H 2.655 -9.075 -2.723 1.00 . A A . 19 PHE HE2 1 1
17 20800 1 1 19 PHE HZ H 2.291 -10.956 -4.266 1.00 . A A . 19 PHE HZ 1 1
17 20801 1 1 19 PHE N N -2.826 -9.911 1.187 1.00 . A A . 19 PHE N 1 1
17 20802 1 1 19 PHE O O 0.426 -11.131 1.100 1.00 . A A . 19 PHE O 1 1
17 20803 1 1 20 VAL C C 1.090 -9.866 3.744 1.00 . A A . 20 VAL C 1 1
17 20804 1 1 20 VAL CA C 1.021 -8.878 2.580 1.00 . A A . 20 VAL CA 1 1
17 20805 1 1 20 VAL CB C 1.109 -7.432 3.113 1.00 . A A . 20 VAL CB 1 1
17 20806 1 1 20 VAL CG1 C 0.046 -7.179 4.166 1.00 . A A . 20 VAL CG1 1 1
17 20807 1 1 20 VAL CG2 C 2.497 -7.143 3.663 1.00 . A A . 20 VAL CG2 1 1
17 20808 1 1 20 VAL H H -0.877 -8.386 1.776 1.00 . A A . 20 VAL H 1 1
17 20809 1 1 20 VAL HA H 1.866 -9.051 1.930 1.00 . A A . 20 VAL HA 1 1
17 20810 1 1 20 VAL HB H 0.928 -6.756 2.289 1.00 . A A . 20 VAL HB 1 1
17 20811 1 1 20 VAL HG11 H 0.130 -6.164 4.525 1.00 . A A . 20 VAL HG11 1 1
17 20812 1 1 20 VAL HG12 H 0.188 -7.866 4.988 1.00 . A A . 20 VAL HG12 1 1
17 20813 1 1 20 VAL HG13 H -0.932 -7.329 3.733 1.00 . A A . 20 VAL HG13 1 1
17 20814 1 1 20 VAL HG21 H 2.709 -7.820 4.479 1.00 . A A . 20 VAL HG21 1 1
17 20815 1 1 20 VAL HG22 H 2.538 -6.125 4.021 1.00 . A A . 20 VAL HG22 1 1
17 20816 1 1 20 VAL HG23 H 3.231 -7.280 2.881 1.00 . A A . 20 VAL HG23 1 1
17 20817 1 1 20 VAL N N -0.191 -9.091 1.801 1.00 . A A . 20 VAL N 1 1
17 20818 1 1 20 VAL O O 2.166 -10.319 4.124 1.00 . A A . 20 VAL O 1 1
17 20819 1 1 21 ARG C C 0.190 -12.561 4.914 1.00 . A A . 21 ARG C 1 1
17 20820 1 1 21 ARG CA C -0.143 -11.149 5.403 1.00 . A A . 21 ARG CA 1 1
17 20821 1 1 21 ARG CB C -1.551 -11.087 6.024 1.00 . A A . 21 ARG CB 1 1
17 20822 1 1 21 ARG CD C -2.020 -13.353 7.034 1.00 . A A . 21 ARG CD 1 1
17 20823 1 1 21 ARG CG C -1.725 -11.886 7.310 1.00 . A A . 21 ARG CG 1 1
17 20824 1 1 21 ARG CZ C -1.070 -15.068 8.524 1.00 . A A . 21 ARG CZ 1 1
17 20825 1 1 21 ARG H H -0.893 -9.816 3.947 1.00 . A A . 21 ARG H 1 1
17 20826 1 1 21 ARG HA H 0.584 -10.853 6.144 1.00 . A A . 21 ARG HA 1 1
17 20827 1 1 21 ARG HB2 H -1.788 -10.057 6.238 1.00 . A A . 21 ARG HB2 1 1
17 20828 1 1 21 ARG HB3 H -2.259 -11.462 5.300 1.00 . A A . 21 ARG HB3 1 1
17 20829 1 1 21 ARG HD2 H -2.996 -13.432 6.577 1.00 . A A . 21 ARG HD2 1 1
17 20830 1 1 21 ARG HD3 H -1.274 -13.734 6.353 1.00 . A A . 21 ARG HD3 1 1
17 20831 1 1 21 ARG HE H -2.730 -14.008 8.907 1.00 . A A . 21 ARG HE 1 1
17 20832 1 1 21 ARG HG2 H -0.815 -11.816 7.886 1.00 . A A . 21 ARG HG2 1 1
17 20833 1 1 21 ARG HG3 H -2.542 -11.464 7.876 1.00 . A A . 21 ARG HG3 1 1
17 20834 1 1 21 ARG HH11 H -0.013 -14.723 6.827 1.00 . A A . 21 ARG HH11 1 1
17 20835 1 1 21 ARG HH12 H 0.624 -15.973 7.856 1.00 . A A . 21 ARG HH12 1 1
17 20836 1 1 21 ARG HH21 H -1.867 -15.608 10.315 1.00 . A A . 21 ARG HH21 1 1
17 20837 1 1 21 ARG HH22 H -0.414 -16.459 9.856 1.00 . A A . 21 ARG HH22 1 1
17 20838 1 1 21 ARG N N -0.067 -10.210 4.294 1.00 . A A . 21 ARG N 1 1
17 20839 1 1 21 ARG NE N -2.000 -14.155 8.256 1.00 . A A . 21 ARG NE 1 1
17 20840 1 1 21 ARG NH1 N -0.071 -15.267 7.672 1.00 . A A . 21 ARG NH1 1 1
17 20841 1 1 21 ARG NH2 N -1.124 -15.766 9.652 1.00 . A A . 21 ARG NH2 1 1
17 20842 1 1 21 ARG O O 0.655 -13.411 5.680 1.00 . A A . 21 ARG O 1 1
17 20843 1 1 22 LYS C C 1.568 -14.237 2.434 1.00 . A A . 22 LYS C 1 1
17 20844 1 1 22 LYS CA C 0.166 -14.099 3.030 1.00 . A A . 22 LYS CA 1 1
17 20845 1 1 22 LYS CB C -0.887 -14.319 1.945 1.00 . A A . 22 LYS CB 1 1
17 20846 1 1 22 LYS CD C -1.877 -15.820 0.215 1.00 . A A . 22 LYS CD 1 1
17 20847 1 1 22 LYS CE C -2.067 -17.257 -0.226 1.00 . A A . 22 LYS CE 1 1
17 20848 1 1 22 LYS CG C -0.890 -15.716 1.362 1.00 . A A . 22 LYS CG 1 1
17 20849 1 1 22 LYS H H -0.353 -12.053 3.066 1.00 . A A . 22 LYS H 1 1
17 20850 1 1 22 LYS HA H 0.037 -14.845 3.800 1.00 . A A . 22 LYS HA 1 1
17 20851 1 1 22 LYS HB2 H -1.863 -14.129 2.366 1.00 . A A . 22 LYS HB2 1 1
17 20852 1 1 22 LYS HB3 H -0.712 -13.617 1.142 1.00 . A A . 22 LYS HB3 1 1
17 20853 1 1 22 LYS HD2 H -2.831 -15.426 0.534 1.00 . A A . 22 LYS HD2 1 1
17 20854 1 1 22 LYS HD3 H -1.507 -15.242 -0.620 1.00 . A A . 22 LYS HD3 1 1
17 20855 1 1 22 LYS HE2 H -2.750 -17.277 -1.061 1.00 . A A . 22 LYS HE2 1 1
17 20856 1 1 22 LYS HE3 H -1.110 -17.654 -0.534 1.00 . A A . 22 LYS HE3 1 1
17 20857 1 1 22 LYS HG2 H 0.099 -15.948 0.996 1.00 . A A . 22 LYS HG2 1 1
17 20858 1 1 22 LYS HG3 H -1.169 -16.419 2.133 1.00 . A A . 22 LYS HG3 1 1
17 20859 1 1 22 LYS HZ1 H -1.904 -18.217 1.626 1.00 . A A . 22 LYS HZ1 1 1
17 20860 1 1 22 LYS HZ2 H -2.867 -19.045 0.497 1.00 . A A . 22 LYS HZ2 1 1
17 20861 1 1 22 LYS HZ3 H -3.466 -17.659 1.269 1.00 . A A . 22 LYS HZ3 1 1
17 20862 1 1 22 LYS N N -0.033 -12.789 3.630 1.00 . A A . 22 LYS N 1 1
17 20863 1 1 22 LYS NZ N -2.611 -18.104 0.866 1.00 . A A . 22 LYS NZ 1 1
17 20864 1 1 22 LYS O O 2.320 -15.143 2.791 1.00 . A A . 22 LYS O 1 1
17 20865 1 1 23 TYR C C 4.290 -12.670 1.513 1.00 . A A . 23 TYR C 1 1
17 20866 1 1 23 TYR CA C 3.167 -13.403 0.793 1.00 . A A . 23 TYR CA 1 1
17 20867 1 1 23 TYR CB C 2.986 -12.810 -0.606 1.00 . A A . 23 TYR CB 1 1
17 20868 1 1 23 TYR CD1 C 2.150 -14.887 -1.767 1.00 . A A . 23 TYR CD1 1 1
17 20869 1 1 23 TYR CD2 C 4.016 -13.741 -2.708 1.00 . A A . 23 TYR CD2 1 1
17 20870 1 1 23 TYR CE1 C 2.205 -15.819 -2.784 1.00 . A A . 23 TYR CE1 1 1
17 20871 1 1 23 TYR CE2 C 4.076 -14.669 -3.727 1.00 . A A . 23 TYR CE2 1 1
17 20872 1 1 23 TYR CG C 3.052 -13.833 -1.712 1.00 . A A . 23 TYR CG 1 1
17 20873 1 1 23 TYR CZ C 3.169 -15.707 -3.760 1.00 . A A . 23 TYR CZ 1 1
17 20874 1 1 23 TYR H H 1.308 -12.564 1.367 1.00 . A A . 23 TYR H 1 1
17 20875 1 1 23 TYR HA H 3.434 -14.445 0.699 1.00 . A A . 23 TYR HA 1 1
17 20876 1 1 23 TYR HB2 H 2.022 -12.327 -0.661 1.00 . A A . 23 TYR HB2 1 1
17 20877 1 1 23 TYR HB3 H 3.761 -12.078 -0.783 1.00 . A A . 23 TYR HB3 1 1
17 20878 1 1 23 TYR HD1 H 1.395 -14.972 -1.000 1.00 . A A . 23 TYR HD1 1 1
17 20879 1 1 23 TYR HD2 H 4.726 -12.926 -2.679 1.00 . A A . 23 TYR HD2 1 1
17 20880 1 1 23 TYR HE1 H 1.492 -16.630 -2.811 1.00 . A A . 23 TYR HE1 1 1
17 20881 1 1 23 TYR HE2 H 4.833 -14.581 -4.494 1.00 . A A . 23 TYR HE2 1 1
17 20882 1 1 23 TYR HH H 4.148 -16.867 -4.951 1.00 . A A . 23 TYR HH 1 1
17 20883 1 1 23 TYR N N 1.914 -13.324 1.534 1.00 . A A . 23 TYR N 1 1
17 20884 1 1 23 TYR O O 5.466 -12.882 1.213 1.00 . A A . 23 TYR O 1 1
17 20885 1 1 23 TYR OH O 3.222 -16.630 -4.779 1.00 . A A . 23 TYR OH 1 1
17 20886 1 1 24 ARG C C 5.572 -10.053 2.197 1.00 . A A . 24 ARG C 1 1
17 20887 1 1 24 ARG CA C 4.845 -10.960 3.176 1.00 . A A . 24 ARG CA 1 1
17 20888 1 1 24 ARG CB C 5.834 -11.761 4.030 1.00 . A A . 24 ARG CB 1 1
17 20889 1 1 24 ARG CD C 4.417 -11.528 6.093 1.00 . A A . 24 ARG CD 1 1
17 20890 1 1 24 ARG CG C 5.174 -12.490 5.186 1.00 . A A . 24 ARG CG 1 1
17 20891 1 1 24 ARG CZ C 5.116 -10.309 8.126 1.00 . A A . 24 ARG CZ 1 1
17 20892 1 1 24 ARG H H 2.959 -11.788 2.709 1.00 . A A . 24 ARG H 1 1
17 20893 1 1 24 ARG HA H 4.256 -10.334 3.831 1.00 . A A . 24 ARG HA 1 1
17 20894 1 1 24 ARG HB2 H 6.326 -12.491 3.404 1.00 . A A . 24 ARG HB2 1 1
17 20895 1 1 24 ARG HB3 H 6.574 -11.085 4.432 1.00 . A A . 24 ARG HB3 1 1
17 20896 1 1 24 ARG HD2 H 3.772 -10.920 5.479 1.00 . A A . 24 ARG HD2 1 1
17 20897 1 1 24 ARG HD3 H 3.817 -12.099 6.783 1.00 . A A . 24 ARG HD3 1 1
17 20898 1 1 24 ARG HE H 6.096 -10.288 6.381 1.00 . A A . 24 ARG HE 1 1
17 20899 1 1 24 ARG HG2 H 4.480 -13.217 4.792 1.00 . A A . 24 ARG HG2 1 1
17 20900 1 1 24 ARG HG3 H 5.935 -12.993 5.765 1.00 . A A . 24 ARG HG3 1 1
17 20901 1 1 24 ARG HH11 H 3.456 -11.459 8.358 1.00 . A A . 24 ARG HH11 1 1
17 20902 1 1 24 ARG HH12 H 3.943 -10.558 9.760 1.00 . A A . 24 ARG HH12 1 1
17 20903 1 1 24 ARG HH21 H 6.743 -9.092 8.224 1.00 . A A . 24 ARG HH21 1 1
17 20904 1 1 24 ARG HH22 H 5.815 -9.224 9.687 1.00 . A A . 24 ARG HH22 1 1
17 20905 1 1 24 ARG N N 3.909 -11.829 2.471 1.00 . A A . 24 ARG N 1 1
17 20906 1 1 24 ARG NE N 5.312 -10.648 6.852 1.00 . A A . 24 ARG NE 1 1
17 20907 1 1 24 ARG NH1 N 4.091 -10.813 8.804 1.00 . A A . 24 ARG NH1 1 1
17 20908 1 1 24 ARG NH2 N 5.955 -9.475 8.730 1.00 . A A . 24 ARG NH2 1 1
17 20909 1 1 24 ARG O O 6.644 -10.389 1.688 1.00 . A A . 24 ARG O 1 1
17 20910 1 1 25 ARG C C 5.372 -8.459 -0.445 1.00 . A A . 25 ARG C 1 1
17 20911 1 1 25 ARG CA C 5.446 -7.920 0.987 1.00 . A A . 25 ARG CA 1 1
17 20912 1 1 25 ARG CB C 6.877 -7.548 1.350 1.00 . A A . 25 ARG CB 1 1
17 20913 1 1 25 ARG CD C 8.938 -6.397 0.693 1.00 . A A . 25 ARG CD 1 1
17 20914 1 1 25 ARG CG C 7.439 -6.362 0.609 1.00 . A A . 25 ARG CG 1 1
17 20915 1 1 25 ARG CZ C 10.212 -5.271 -1.097 1.00 . A A . 25 ARG CZ 1 1
17 20916 1 1 25 ARG H H 4.148 -8.693 2.429 1.00 . A A . 25 ARG H 1 1
17 20917 1 1 25 ARG HA H 4.824 -7.041 1.061 1.00 . A A . 25 ARG HA 1 1
17 20918 1 1 25 ARG HB2 H 6.918 -7.332 2.404 1.00 . A A . 25 ARG HB2 1 1
17 20919 1 1 25 ARG HB3 H 7.509 -8.398 1.144 1.00 . A A . 25 ARG HB3 1 1
17 20920 1 1 25 ARG HD2 H 9.218 -6.431 1.737 1.00 . A A . 25 ARG HD2 1 1
17 20921 1 1 25 ARG HD3 H 9.274 -7.295 0.206 1.00 . A A . 25 ARG HD3 1 1
17 20922 1 1 25 ARG HE H 9.518 -4.385 0.566 1.00 . A A . 25 ARG HE 1 1
17 20923 1 1 25 ARG HG2 H 7.136 -6.408 -0.427 1.00 . A A . 25 ARG HG2 1 1
17 20924 1 1 25 ARG HG3 H 7.077 -5.451 1.061 1.00 . A A . 25 ARG HG3 1 1
17 20925 1 1 25 ARG HH11 H 9.794 -7.223 -1.473 1.00 . A A . 25 ARG HH11 1 1
17 20926 1 1 25 ARG HH12 H 10.738 -6.420 -2.681 1.00 . A A . 25 ARG HH12 1 1
17 20927 1 1 25 ARG HH21 H 10.771 -3.324 -1.039 1.00 . A A . 25 ARG HH21 1 1
17 20928 1 1 25 ARG HH22 H 11.295 -4.205 -2.434 1.00 . A A . 25 ARG HH22 1 1
17 20929 1 1 25 ARG N N 4.953 -8.899 1.941 1.00 . A A . 25 ARG N 1 1
17 20930 1 1 25 ARG NE N 9.563 -5.234 0.070 1.00 . A A . 25 ARG NE 1 1
17 20931 1 1 25 ARG NH1 N 10.253 -6.393 -1.807 1.00 . A A . 25 ARG NH1 1 1
17 20932 1 1 25 ARG NH2 N 10.806 -4.178 -1.561 1.00 . A A . 25 ARG NH2 1 1
17 20933 1 1 25 ARG O O 5.133 -9.647 -0.670 1.00 . A A . 25 ARG O 1 1
17 20934 1 1 26 PHE C C 7.018 -8.515 -3.085 1.00 . A A . 26 PHE C 1 1
17 20935 1 1 26 PHE CA C 5.627 -7.967 -2.803 1.00 . A A . 26 PHE CA 1 1
17 20936 1 1 26 PHE CB C 5.357 -6.770 -3.725 1.00 . A A . 26 PHE CB 1 1
17 20937 1 1 26 PHE CD1 C 2.860 -6.539 -3.757 1.00 . A A . 26 PHE CD1 1 1
17 20938 1 1 26 PHE CD2 C 4.148 -4.811 -2.740 1.00 . A A . 26 PHE CD2 1 1
17 20939 1 1 26 PHE CE1 C 1.701 -5.856 -3.455 1.00 . A A . 26 PHE CE1 1 1
17 20940 1 1 26 PHE CE2 C 2.990 -4.122 -2.438 1.00 . A A . 26 PHE CE2 1 1
17 20941 1 1 26 PHE CG C 4.095 -6.028 -3.401 1.00 . A A . 26 PHE CG 1 1
17 20942 1 1 26 PHE CZ C 1.766 -4.646 -2.797 1.00 . A A . 26 PHE CZ 1 1
17 20943 1 1 26 PHE H H 5.628 -6.625 -1.174 1.00 . A A . 26 PHE H 1 1
17 20944 1 1 26 PHE HA H 4.893 -8.738 -2.985 1.00 . A A . 26 PHE HA 1 1
17 20945 1 1 26 PHE HB2 H 6.178 -6.074 -3.649 1.00 . A A . 26 PHE HB2 1 1
17 20946 1 1 26 PHE HB3 H 5.286 -7.120 -4.745 1.00 . A A . 26 PHE HB3 1 1
17 20947 1 1 26 PHE HD1 H 2.806 -7.486 -4.273 1.00 . A A . 26 PHE HD1 1 1
17 20948 1 1 26 PHE HD2 H 5.108 -4.401 -2.461 1.00 . A A . 26 PHE HD2 1 1
17 20949 1 1 26 PHE HE1 H 0.742 -6.266 -3.740 1.00 . A A . 26 PHE HE1 1 1
17 20950 1 1 26 PHE HE2 H 3.044 -3.175 -1.921 1.00 . A A . 26 PHE HE2 1 1
17 20951 1 1 26 PHE HZ H 0.863 -4.112 -2.559 1.00 . A A . 26 PHE HZ 1 1
17 20952 1 1 26 PHE N N 5.547 -7.570 -1.408 1.00 . A A . 26 PHE N 1 1
17 20953 1 1 26 PHE O O 7.996 -8.043 -2.498 1.00 . A A . 26 PHE O 1 1
17 20954 1 1 27 PRO C C 9.310 -8.918 -4.925 1.00 . A A . 27 PRO C 1 1
17 20955 1 1 27 PRO CA C 8.426 -10.044 -4.399 1.00 . A A . 27 PRO CA 1 1
17 20956 1 1 27 PRO CB C 8.062 -11.021 -5.520 1.00 . A A . 27 PRO CB 1 1
17 20957 1 1 27 PRO CD C 6.003 -10.253 -4.575 1.00 . A A . 27 PRO CD 1 1
17 20958 1 1 27 PRO CG C 6.665 -11.440 -5.218 1.00 . A A . 27 PRO CG 1 1
17 20959 1 1 27 PRO HA H 8.936 -10.568 -3.604 1.00 . A A . 27 PRO HA 1 1
17 20960 1 1 27 PRO HB2 H 8.126 -10.518 -6.474 1.00 . A A . 27 PRO HB2 1 1
17 20961 1 1 27 PRO HB3 H 8.738 -11.863 -5.505 1.00 . A A . 27 PRO HB3 1 1
17 20962 1 1 27 PRO HD2 H 5.516 -9.645 -5.322 1.00 . A A . 27 PRO HD2 1 1
17 20963 1 1 27 PRO HD3 H 5.297 -10.574 -3.825 1.00 . A A . 27 PRO HD3 1 1
17 20964 1 1 27 PRO HG2 H 6.154 -11.704 -6.134 1.00 . A A . 27 PRO HG2 1 1
17 20965 1 1 27 PRO HG3 H 6.672 -12.280 -4.537 1.00 . A A . 27 PRO HG3 1 1
17 20966 1 1 27 PRO N N 7.128 -9.527 -3.960 1.00 . A A . 27 PRO N 1 1
17 20967 1 1 27 PRO O O 10.455 -8.762 -4.501 1.00 . A A . 27 PRO O 1 1
17 20968 1 1 28 LYS C C 8.441 -6.148 -7.228 1.00 . A A . 28 LYS C 1 1
17 20969 1 1 28 LYS CA C 9.407 -6.930 -6.344 1.00 . A A . 28 LYS CA 1 1
17 20970 1 1 28 LYS CB C 10.701 -7.274 -7.101 1.00 . A A . 28 LYS CB 1 1
17 20971 1 1 28 LYS CD C 11.860 -8.646 -8.855 1.00 . A A . 28 LYS CD 1 1
17 20972 1 1 28 LYS CE C 12.737 -7.458 -9.225 1.00 . A A . 28 LYS CE 1 1
17 20973 1 1 28 LYS CG C 10.519 -8.203 -8.293 1.00 . A A . 28 LYS CG 1 1
17 20974 1 1 28 LYS H H 7.856 -8.355 -6.169 1.00 . A A . 28 LYS H 1 1
17 20975 1 1 28 LYS HA H 9.659 -6.317 -5.492 1.00 . A A . 28 LYS HA 1 1
17 20976 1 1 28 LYS HB2 H 11.145 -6.357 -7.461 1.00 . A A . 28 LYS HB2 1 1
17 20977 1 1 28 LYS HB3 H 11.387 -7.744 -6.410 1.00 . A A . 28 LYS HB3 1 1
17 20978 1 1 28 LYS HD2 H 12.372 -9.238 -8.112 1.00 . A A . 28 LYS HD2 1 1
17 20979 1 1 28 LYS HD3 H 11.687 -9.243 -9.737 1.00 . A A . 28 LYS HD3 1 1
17 20980 1 1 28 LYS HE2 H 12.292 -6.947 -10.066 1.00 . A A . 28 LYS HE2 1 1
17 20981 1 1 28 LYS HE3 H 12.786 -6.786 -8.380 1.00 . A A . 28 LYS HE3 1 1
17 20982 1 1 28 LYS HG2 H 9.965 -9.075 -7.976 1.00 . A A . 28 LYS HG2 1 1
17 20983 1 1 28 LYS HG3 H 9.967 -7.684 -9.064 1.00 . A A . 28 LYS HG3 1 1
17 20984 1 1 28 LYS HZ1 H 14.099 -8.445 -10.467 1.00 . A A . 28 LYS HZ1 1 1
17 20985 1 1 28 LYS HZ2 H 14.531 -8.452 -8.828 1.00 . A A . 28 LYS HZ2 1 1
17 20986 1 1 28 LYS HZ3 H 14.719 -7.039 -9.745 1.00 . A A . 28 LYS HZ3 1 1
17 20987 1 1 28 LYS N N 8.750 -8.127 -5.834 1.00 . A A . 28 LYS N 1 1
17 20988 1 1 28 LYS NZ N 14.115 -7.877 -9.592 1.00 . A A . 28 LYS NZ 1 1
17 20989 1 1 28 LYS O O 8.273 -4.939 -7.063 1.00 . A A . 28 LYS O 1 1
17 20990 1 1 29 SER C C 6.215 -7.363 -9.921 1.00 . A A . 29 SER C 1 1
17 20991 1 1 29 SER CA C 6.805 -6.271 -9.033 1.00 . A A . 29 SER CA 1 1
17 20992 1 1 29 SER CB C 7.448 -5.167 -9.883 1.00 . A A . 29 SER CB 1 1
17 20993 1 1 29 SER H H 7.971 -7.818 -8.218 1.00 . A A . 29 SER H 1 1
17 20994 1 1 29 SER HA H 6.015 -5.843 -8.431 1.00 . A A . 29 SER HA 1 1
17 20995 1 1 29 SER HB2 H 6.707 -4.753 -10.549 1.00 . A A . 29 SER HB2 1 1
17 20996 1 1 29 SER HB3 H 7.818 -4.389 -9.232 1.00 . A A . 29 SER HB3 1 1
17 20997 1 1 29 SER HG H 9.367 -5.366 -10.269 1.00 . A A . 29 SER HG 1 1
17 20998 1 1 29 SER N N 7.786 -6.860 -8.139 1.00 . A A . 29 SER N 1 1
17 20999 1 1 29 SER O O 6.355 -8.544 -9.618 1.00 . A A . 29 SER O 1 1
17 21000 1 1 29 SER OG O 8.527 -5.666 -10.655 1.00 . A A . 29 SER OG 1 1
17 21001 1 1 30 THR C C 3.758 -8.621 -11.299 1.00 . A A . 30 THR C 1 1
17 21002 1 1 30 THR CA C 4.944 -7.887 -11.948 1.00 . A A . 30 THR CA 1 1
17 21003 1 1 30 THR CB C 5.958 -8.899 -12.520 1.00 . A A . 30 THR CB 1 1
17 21004 1 1 30 THR CG2 C 5.628 -9.190 -13.967 1.00 . A A . 30 THR CG2 1 1
17 21005 1 1 30 THR H H 5.570 -6.013 -11.245 1.00 . A A . 30 THR H 1 1
17 21006 1 1 30 THR HA H 4.565 -7.300 -12.772 1.00 . A A . 30 THR HA 1 1
17 21007 1 1 30 THR HB H 5.906 -9.817 -11.953 1.00 . A A . 30 THR HB 1 1
17 21008 1 1 30 THR HG1 H 7.751 -8.756 -11.694 1.00 . A A . 30 THR HG1 1 1
17 21009 1 1 30 THR HG21 H 6.368 -9.857 -14.381 1.00 . A A . 30 THR HG21 1 1
17 21010 1 1 30 THR HG22 H 5.627 -8.260 -14.517 1.00 . A A . 30 THR HG22 1 1
17 21011 1 1 30 THR HG23 H 4.650 -9.645 -14.028 1.00 . A A . 30 THR HG23 1 1
17 21012 1 1 30 THR N N 5.581 -6.962 -11.022 1.00 . A A . 30 THR N 1 1
17 21013 1 1 30 THR O O 3.317 -9.670 -11.773 1.00 . A A . 30 THR O 1 1
17 21014 1 1 30 THR OG1 O 7.289 -8.360 -12.452 1.00 . A A . 30 THR OG1 1 1
17 21015 1 1 31 GLU C C 0.798 -8.015 -10.384 1.00 . A A . 31 GLU C 1 1
17 21016 1 1 31 GLU CA C 2.006 -8.541 -9.612 1.00 . A A . 31 GLU CA 1 1
17 21017 1 1 31 GLU CB C 1.918 -8.100 -8.148 1.00 . A A . 31 GLU CB 1 1
17 21018 1 1 31 GLU CD C 3.808 -9.618 -7.406 1.00 . A A . 31 GLU CD 1 1
17 21019 1 1 31 GLU CG C 2.392 -9.147 -7.150 1.00 . A A . 31 GLU CG 1 1
17 21020 1 1 31 GLU H H 3.692 -7.282 -9.825 1.00 . A A . 31 GLU H 1 1
17 21021 1 1 31 GLU HA H 2.015 -9.620 -9.661 1.00 . A A . 31 GLU HA 1 1
17 21022 1 1 31 GLU HB2 H 2.520 -7.213 -8.016 1.00 . A A . 31 GLU HB2 1 1
17 21023 1 1 31 GLU HB3 H 0.890 -7.860 -7.920 1.00 . A A . 31 GLU HB3 1 1
17 21024 1 1 31 GLU HG2 H 2.346 -8.724 -6.160 1.00 . A A . 31 GLU HG2 1 1
17 21025 1 1 31 GLU HG3 H 1.731 -10.000 -7.206 1.00 . A A . 31 GLU HG3 1 1
17 21026 1 1 31 GLU N N 3.236 -8.050 -10.221 1.00 . A A . 31 GLU N 1 1
17 21027 1 1 31 GLU O O 0.951 -7.398 -11.440 1.00 . A A . 31 GLU O 1 1
17 21028 1 1 31 GLU OE1 O 4.749 -8.847 -7.145 1.00 . A A . 31 GLU OE1 1 1
17 21029 1 1 31 GLU OE2 O 3.977 -10.768 -7.871 1.00 . A A . 31 GLU OE2 1 1
17 21030 1 1 32 GLY C C -1.809 -6.275 -10.226 1.00 . A A . 32 GLY C 1 1
17 21031 1 1 32 GLY CA C -1.602 -7.754 -10.492 1.00 . A A . 32 GLY CA 1 1
17 21032 1 1 32 GLY H H -0.458 -8.793 -9.042 1.00 . A A . 32 GLY H 1 1
17 21033 1 1 32 GLY HA2 H -1.534 -7.913 -11.558 1.00 . A A . 32 GLY HA2 1 1
17 21034 1 1 32 GLY HA3 H -2.453 -8.299 -10.109 1.00 . A A . 32 GLY HA3 1 1
17 21035 1 1 32 GLY N N -0.395 -8.261 -9.860 1.00 . A A . 32 GLY N 1 1
17 21036 1 1 32 GLY O O -0.874 -5.479 -10.334 1.00 . A A . 32 GLY O 1 1
17 21037 1 1 33 ASN C C -2.500 -3.992 -8.401 1.00 . A A . 33 ASN C 1 1
17 21038 1 1 33 ASN CA C -3.346 -4.508 -9.561 1.00 . A A . 33 ASN CA 1 1
17 21039 1 1 33 ASN CB C -4.834 -4.324 -9.235 1.00 . A A . 33 ASN CB 1 1
17 21040 1 1 33 ASN CG C -5.263 -5.025 -7.959 1.00 . A A . 33 ASN CG 1 1
17 21041 1 1 33 ASN H H -3.736 -6.588 -9.779 1.00 . A A . 33 ASN H 1 1
17 21042 1 1 33 ASN HA H -3.110 -3.929 -10.443 1.00 . A A . 33 ASN HA 1 1
17 21043 1 1 33 ASN HB2 H -5.038 -3.269 -9.124 1.00 . A A . 33 ASN HB2 1 1
17 21044 1 1 33 ASN HB3 H -5.424 -4.713 -10.052 1.00 . A A . 33 ASN HB3 1 1
17 21045 1 1 33 ASN HD21 H -6.466 -3.511 -7.511 1.00 . A A . 33 ASN HD21 1 1
17 21046 1 1 33 ASN HD22 H -6.461 -4.829 -6.380 1.00 . A A . 33 ASN HD22 1 1
17 21047 1 1 33 ASN N N -3.028 -5.906 -9.854 1.00 . A A . 33 ASN N 1 1
17 21048 1 1 33 ASN ND2 N -6.148 -4.389 -7.211 1.00 . A A . 33 ASN ND2 1 1
17 21049 1 1 33 ASN O O -2.184 -2.806 -8.330 1.00 . A A . 33 ASN O 1 1
17 21050 1 1 33 ASN OD1 O -4.786 -6.116 -7.637 1.00 . A A . 33 ASN OD1 1 1
17 21051 1 1 34 LEU C C 0.131 -4.179 -6.870 1.00 . A A . 34 LEU C 1 1
17 21052 1 1 34 LEU CA C -1.264 -4.541 -6.378 1.00 . A A . 34 LEU CA 1 1
17 21053 1 1 34 LEU CB C -1.188 -5.694 -5.383 1.00 . A A . 34 LEU CB 1 1
17 21054 1 1 34 LEU CD1 C -2.318 -7.167 -3.700 1.00 . A A . 34 LEU CD1 1 1
17 21055 1 1 34 LEU CD2 C -2.992 -4.777 -3.910 1.00 . A A . 34 LEU CD2 1 1
17 21056 1 1 34 LEU CG C -2.500 -6.005 -4.659 1.00 . A A . 34 LEU CG 1 1
17 21057 1 1 34 LEU H H -2.472 -5.807 -7.573 1.00 . A A . 34 LEU H 1 1
17 21058 1 1 34 LEU HA H -1.692 -3.682 -5.884 1.00 . A A . 34 LEU HA 1 1
17 21059 1 1 34 LEU HB2 H -0.872 -6.580 -5.915 1.00 . A A . 34 LEU HB2 1 1
17 21060 1 1 34 LEU HB3 H -0.442 -5.454 -4.643 1.00 . A A . 34 LEU HB3 1 1
17 21061 1 1 34 LEU HD11 H -2.006 -8.042 -4.249 1.00 . A A . 34 LEU HD11 1 1
17 21062 1 1 34 LEU HD12 H -3.252 -7.368 -3.200 1.00 . A A . 34 LEU HD12 1 1
17 21063 1 1 34 LEU HD13 H -1.567 -6.912 -2.969 1.00 . A A . 34 LEU HD13 1 1
17 21064 1 1 34 LEU HD21 H -3.145 -3.967 -4.608 1.00 . A A . 34 LEU HD21 1 1
17 21065 1 1 34 LEU HD22 H -2.255 -4.486 -3.176 1.00 . A A . 34 LEU HD22 1 1
17 21066 1 1 34 LEU HD23 H -3.923 -5.008 -3.415 1.00 . A A . 34 LEU HD23 1 1
17 21067 1 1 34 LEU HG H -3.251 -6.281 -5.384 1.00 . A A . 34 LEU HG 1 1
17 21068 1 1 34 LEU N N -2.133 -4.891 -7.496 1.00 . A A . 34 LEU N 1 1
17 21069 1 1 34 LEU O O 0.818 -3.353 -6.271 1.00 . A A . 34 LEU O 1 1
17 21070 1 1 35 GLY C C 1.758 -3.036 -9.136 1.00 . A A . 35 GLY C 1 1
17 21071 1 1 35 GLY CA C 1.803 -4.444 -8.585 1.00 . A A . 35 GLY CA 1 1
17 21072 1 1 35 GLY H H -0.030 -5.483 -8.375 1.00 . A A . 35 GLY H 1 1
17 21073 1 1 35 GLY HA2 H 2.589 -4.513 -7.848 1.00 . A A . 35 GLY HA2 1 1
17 21074 1 1 35 GLY HA3 H 2.010 -5.132 -9.391 1.00 . A A . 35 GLY HA3 1 1
17 21075 1 1 35 GLY N N 0.540 -4.796 -7.970 1.00 . A A . 35 GLY N 1 1
17 21076 1 1 35 GLY O O 2.742 -2.295 -9.066 1.00 . A A . 35 GLY O 1 1
17 21077 1 1 36 GLY C C 0.286 -0.350 -8.972 1.00 . A A . 36 GLY C 1 1
17 21078 1 1 36 GLY CA C 0.387 -1.316 -10.131 1.00 . A A . 36 GLY CA 1 1
17 21079 1 1 36 GLY H H -0.122 -3.331 -9.744 1.00 . A A . 36 GLY H 1 1
17 21080 1 1 36 GLY HA2 H 1.214 -1.025 -10.762 1.00 . A A . 36 GLY HA2 1 1
17 21081 1 1 36 GLY HA3 H -0.528 -1.276 -10.703 1.00 . A A . 36 GLY HA3 1 1
17 21082 1 1 36 GLY N N 0.599 -2.670 -9.666 1.00 . A A . 36 GLY N 1 1
17 21083 1 1 36 GLY O O 0.786 0.771 -9.045 1.00 . A A . 36 GLY O 1 1
17 21084 1 1 37 TRP C C 0.960 0.319 -6.171 1.00 . A A . 37 TRP C 1 1
17 21085 1 1 37 TRP CA C -0.441 -0.021 -6.663 1.00 . A A . 37 TRP CA 1 1
17 21086 1 1 37 TRP CB C -1.179 -0.811 -5.587 1.00 . A A . 37 TRP CB 1 1
17 21087 1 1 37 TRP CD1 C -2.833 0.771 -4.484 1.00 . A A . 37 TRP CD1 1 1
17 21088 1 1 37 TRP CD2 C -1.020 0.350 -3.240 1.00 . A A . 37 TRP CD2 1 1
17 21089 1 1 37 TRP CE2 C -1.847 1.238 -2.537 1.00 . A A . 37 TRP CE2 1 1
17 21090 1 1 37 TRP CE3 C 0.184 -0.059 -2.652 1.00 . A A . 37 TRP CE3 1 1
17 21091 1 1 37 TRP CG C -1.672 0.064 -4.485 1.00 . A A . 37 TRP CG 1 1
17 21092 1 1 37 TRP CH2 C -0.330 1.308 -0.726 1.00 . A A . 37 TRP CH2 1 1
17 21093 1 1 37 TRP CZ2 C -1.511 1.726 -1.275 1.00 . A A . 37 TRP CZ2 1 1
17 21094 1 1 37 TRP CZ3 C 0.513 0.425 -1.401 1.00 . A A . 37 TRP CZ3 1 1
17 21095 1 1 37 TRP H H -0.813 -1.668 -7.941 1.00 . A A . 37 TRP H 1 1
17 21096 1 1 37 TRP HA H -0.986 0.897 -6.858 1.00 . A A . 37 TRP HA 1 1
17 21097 1 1 37 TRP HB2 H -2.029 -1.311 -6.028 1.00 . A A . 37 TRP HB2 1 1
17 21098 1 1 37 TRP HB3 H -0.512 -1.545 -5.162 1.00 . A A . 37 TRP HB3 1 1
17 21099 1 1 37 TRP HD1 H -3.547 0.769 -5.294 1.00 . A A . 37 TRP HD1 1 1
17 21100 1 1 37 TRP HE1 H -3.693 2.067 -3.097 1.00 . A A . 37 TRP HE1 1 1
17 21101 1 1 37 TRP HE3 H 0.848 -0.740 -3.153 1.00 . A A . 37 TRP HE3 1 1
17 21102 1 1 37 TRP HH2 H -0.032 1.662 0.250 1.00 . A A . 37 TRP HH2 1 1
17 21103 1 1 37 TRP HZ2 H -2.152 2.408 -0.737 1.00 . A A . 37 TRP HZ2 1 1
17 21104 1 1 37 TRP HZ3 H 1.439 0.120 -0.933 1.00 . A A . 37 TRP HZ3 1 1
17 21105 1 1 37 TRP N N -0.360 -0.794 -7.896 1.00 . A A . 37 TRP N 1 1
17 21106 1 1 37 TRP NE1 N -2.947 1.483 -3.323 1.00 . A A . 37 TRP NE1 1 1
17 21107 1 1 37 TRP O O 1.257 1.474 -5.861 1.00 . A A . 37 TRP O 1 1
17 21108 1 1 38 CYS C C 3.914 0.464 -6.620 1.00 . A A . 38 CYS C 1 1
17 21109 1 1 38 CYS CA C 3.198 -0.530 -5.704 1.00 . A A . 38 CYS CA 1 1
17 21110 1 1 38 CYS CB C 3.919 -1.884 -5.726 1.00 . A A . 38 CYS CB 1 1
17 21111 1 1 38 CYS H H 1.493 -1.602 -6.345 1.00 . A A . 38 CYS H 1 1
17 21112 1 1 38 CYS HA H 3.201 -0.146 -4.695 1.00 . A A . 38 CYS HA 1 1
17 21113 1 1 38 CYS HB2 H 3.403 -2.566 -5.066 1.00 . A A . 38 CYS HB2 1 1
17 21114 1 1 38 CYS HB3 H 3.891 -2.277 -6.732 1.00 . A A . 38 CYS HB3 1 1
17 21115 1 1 38 CYS HG H 6.286 -2.831 -5.781 1.00 . A A . 38 CYS HG 1 1
17 21116 1 1 38 CYS N N 1.813 -0.700 -6.115 1.00 . A A . 38 CYS N 1 1
17 21117 1 1 38 CYS O O 4.522 1.428 -6.153 1.00 . A A . 38 CYS O 1 1
17 21118 1 1 38 CYS SG S 5.649 -1.823 -5.207 1.00 . A A . 38 CYS SG 1 1
17 21119 1 1 39 HIS C C 3.956 2.552 -8.748 1.00 . A A . 39 HIS C 1 1
17 21120 1 1 39 HIS CA C 4.434 1.116 -8.913 1.00 . A A . 39 HIS CA 1 1
17 21121 1 1 39 HIS CB C 4.143 0.637 -10.338 1.00 . A A . 39 HIS CB 1 1
17 21122 1 1 39 HIS CD2 C 6.443 -0.365 -10.972 1.00 . A A . 39 HIS CD2 1 1
17 21123 1 1 39 HIS CE1 C 5.759 -2.313 -11.691 1.00 . A A . 39 HIS CE1 1 1
17 21124 1 1 39 HIS CG C 5.097 -0.399 -10.835 1.00 . A A . 39 HIS CG 1 1
17 21125 1 1 39 HIS H H 3.306 -0.548 -8.238 1.00 . A A . 39 HIS H 1 1
17 21126 1 1 39 HIS HA H 5.500 1.089 -8.748 1.00 . A A . 39 HIS HA 1 1
17 21127 1 1 39 HIS HB2 H 3.151 0.212 -10.370 1.00 . A A . 39 HIS HB2 1 1
17 21128 1 1 39 HIS HB3 H 4.189 1.482 -11.008 1.00 . A A . 39 HIS HB3 1 1
17 21129 1 1 39 HIS HD1 H 3.769 -1.965 -11.340 1.00 . A A . 39 HIS HD1 1 1
17 21130 1 1 39 HIS HD2 H 7.093 0.457 -10.705 1.00 . A A . 39 HIS HD2 1 1
17 21131 1 1 39 HIS HE1 H 5.749 -3.314 -12.097 1.00 . A A . 39 HIS HE1 1 1
17 21132 1 1 39 HIS HE2 H 7.694 -1.720 -11.969 1.00 . A A . 39 HIS HE2 1 1
17 21133 1 1 39 HIS N N 3.812 0.235 -7.928 1.00 . A A . 39 HIS N 1 1
17 21134 1 1 39 HIS ND1 N 4.701 -1.633 -11.293 1.00 . A A . 39 HIS ND1 1 1
17 21135 1 1 39 HIS NE2 N 6.831 -1.567 -11.510 1.00 . A A . 39 HIS NE2 1 1
17 21136 1 1 39 HIS O O 4.760 3.482 -8.735 1.00 . A A . 39 HIS O 1 1
17 21137 1 1 40 THR C C 2.562 4.714 -7.177 1.00 . A A . 40 THR C 1 1
17 21138 1 1 40 THR CA C 2.056 4.040 -8.451 1.00 . A A . 40 THR CA 1 1
17 21139 1 1 40 THR CB C 0.515 3.949 -8.414 1.00 . A A . 40 THR CB 1 1
17 21140 1 1 40 THR CG2 C -0.120 5.330 -8.332 1.00 . A A . 40 THR CG2 1 1
17 21141 1 1 40 THR H H 2.063 1.932 -8.623 1.00 . A A . 40 THR H 1 1
17 21142 1 1 40 THR HA H 2.341 4.641 -9.302 1.00 . A A . 40 THR HA 1 1
17 21143 1 1 40 THR HB H 0.225 3.384 -7.540 1.00 . A A . 40 THR HB 1 1
17 21144 1 1 40 THR HG1 H 0.297 2.346 -9.549 1.00 . A A . 40 THR HG1 1 1
17 21145 1 1 40 THR HG21 H 0.173 5.913 -9.191 1.00 . A A . 40 THR HG21 1 1
17 21146 1 1 40 THR HG22 H 0.211 5.824 -7.432 1.00 . A A . 40 THR HG22 1 1
17 21147 1 1 40 THR HG23 H -1.195 5.231 -8.313 1.00 . A A . 40 THR HG23 1 1
17 21148 1 1 40 THR N N 2.649 2.722 -8.612 1.00 . A A . 40 THR N 1 1
17 21149 1 1 40 THR O O 2.916 5.895 -7.185 1.00 . A A . 40 THR O 1 1
17 21150 1 1 40 THR OG1 O 0.040 3.276 -9.587 1.00 . A A . 40 THR OG1 1 1
17 21151 1 1 41 GLN C C 4.431 5.004 -4.774 1.00 . A A . 41 GLN C 1 1
17 21152 1 1 41 GLN CA C 3.002 4.473 -4.791 1.00 . A A . 41 GLN CA 1 1
17 21153 1 1 41 GLN CB C 2.819 3.403 -3.719 1.00 . A A . 41 GLN CB 1 1
17 21154 1 1 41 GLN CD C 0.509 4.229 -3.070 1.00 . A A . 41 GLN CD 1 1
17 21155 1 1 41 GLN CG C 1.899 3.841 -2.590 1.00 . A A . 41 GLN CG 1 1
17 21156 1 1 41 GLN H H 2.445 2.982 -6.186 1.00 . A A . 41 GLN H 1 1
17 21157 1 1 41 GLN HA H 2.332 5.292 -4.578 1.00 . A A . 41 GLN HA 1 1
17 21158 1 1 41 GLN HB2 H 2.401 2.519 -4.179 1.00 . A A . 41 GLN HB2 1 1
17 21159 1 1 41 GLN HB3 H 3.783 3.157 -3.297 1.00 . A A . 41 GLN HB3 1 1
17 21160 1 1 41 GLN HE21 H 0.605 2.894 -4.544 1.00 . A A . 41 GLN HE21 1 1
17 21161 1 1 41 GLN HE22 H -0.858 3.813 -4.449 1.00 . A A . 41 GLN HE22 1 1
17 21162 1 1 41 GLN HG2 H 1.802 3.028 -1.887 1.00 . A A . 41 GLN HG2 1 1
17 21163 1 1 41 GLN HG3 H 2.342 4.691 -2.094 1.00 . A A . 41 GLN HG3 1 1
17 21164 1 1 41 GLN N N 2.639 3.941 -6.099 1.00 . A A . 41 GLN N 1 1
17 21165 1 1 41 GLN NE2 N 0.038 3.583 -4.128 1.00 . A A . 41 GLN NE2 1 1
17 21166 1 1 41 GLN O O 4.751 5.911 -4.003 1.00 . A A . 41 GLN O 1 1
17 21167 1 1 41 GLN OE1 O -0.140 5.097 -2.487 1.00 . A A . 41 GLN OE1 1 1
17 21168 1 1 42 ARG C C 6.681 6.395 -6.141 1.00 . A A . 42 ARG C 1 1
17 21169 1 1 42 ARG CA C 6.653 4.913 -5.766 1.00 . A A . 42 ARG CA 1 1
17 21170 1 1 42 ARG CB C 7.395 4.066 -6.810 1.00 . A A . 42 ARG CB 1 1
17 21171 1 1 42 ARG CD C 9.156 5.390 -8.045 1.00 . A A . 42 ARG CD 1 1
17 21172 1 1 42 ARG CG C 8.880 4.380 -6.940 1.00 . A A . 42 ARG CG 1 1
17 21173 1 1 42 ARG CZ C 11.358 5.503 -9.151 1.00 . A A . 42 ARG CZ 1 1
17 21174 1 1 42 ARG H H 4.970 3.705 -6.197 1.00 . A A . 42 ARG H 1 1
17 21175 1 1 42 ARG HA H 7.131 4.790 -4.807 1.00 . A A . 42 ARG HA 1 1
17 21176 1 1 42 ARG HB2 H 7.294 3.024 -6.544 1.00 . A A . 42 ARG HB2 1 1
17 21177 1 1 42 ARG HB3 H 6.933 4.225 -7.773 1.00 . A A . 42 ARG HB3 1 1
17 21178 1 1 42 ARG HD2 H 8.865 4.961 -8.992 1.00 . A A . 42 ARG HD2 1 1
17 21179 1 1 42 ARG HD3 H 8.572 6.280 -7.859 1.00 . A A . 42 ARG HD3 1 1
17 21180 1 1 42 ARG HE H 10.946 6.236 -7.325 1.00 . A A . 42 ARG HE 1 1
17 21181 1 1 42 ARG HG2 H 9.232 4.786 -6.003 1.00 . A A . 42 ARG HG2 1 1
17 21182 1 1 42 ARG HG3 H 9.409 3.465 -7.159 1.00 . A A . 42 ARG HG3 1 1
17 21183 1 1 42 ARG HH11 H 9.928 4.561 -10.233 1.00 . A A . 42 ARG HH11 1 1
17 21184 1 1 42 ARG HH12 H 11.492 4.643 -10.982 1.00 . A A . 42 ARG HH12 1 1
17 21185 1 1 42 ARG HH21 H 13.001 6.374 -8.337 1.00 . A A . 42 ARG HH21 1 1
17 21186 1 1 42 ARG HH22 H 13.212 5.707 -9.926 1.00 . A A . 42 ARG HH22 1 1
17 21187 1 1 42 ARG N N 5.277 4.452 -5.638 1.00 . A A . 42 ARG N 1 1
17 21188 1 1 42 ARG NE N 10.569 5.756 -8.109 1.00 . A A . 42 ARG NE 1 1
17 21189 1 1 42 ARG NH1 N 10.885 4.854 -10.207 1.00 . A A . 42 ARG NH1 1 1
17 21190 1 1 42 ARG NH2 N 12.626 5.888 -9.135 1.00 . A A . 42 ARG NH2 1 1
17 21191 1 1 42 ARG O O 7.528 7.149 -5.666 1.00 . A A . 42 ARG O 1 1
17 21192 1 1 43 LYS C C 4.877 9.008 -6.327 1.00 . A A . 43 LYS C 1 1
17 21193 1 1 43 LYS CA C 5.651 8.215 -7.365 1.00 . A A . 43 LYS CA 1 1
17 21194 1 1 43 LYS CB C 4.981 8.393 -8.734 1.00 . A A . 43 LYS CB 1 1
17 21195 1 1 43 LYS CD C 5.452 6.300 -10.046 1.00 . A A . 43 LYS CD 1 1
17 21196 1 1 43 LYS CE C 3.998 6.048 -10.416 1.00 . A A . 43 LYS CE 1 1
17 21197 1 1 43 LYS CG C 5.745 7.783 -9.899 1.00 . A A . 43 LYS CG 1 1
17 21198 1 1 43 LYS H H 5.090 6.170 -7.335 1.00 . A A . 43 LYS H 1 1
17 21199 1 1 43 LYS HA H 6.657 8.602 -7.415 1.00 . A A . 43 LYS HA 1 1
17 21200 1 1 43 LYS HB2 H 4.003 7.934 -8.702 1.00 . A A . 43 LYS HB2 1 1
17 21201 1 1 43 LYS HB3 H 4.862 9.449 -8.926 1.00 . A A . 43 LYS HB3 1 1
17 21202 1 1 43 LYS HD2 H 6.083 5.895 -10.815 1.00 . A A . 43 LYS HD2 1 1
17 21203 1 1 43 LYS HD3 H 5.666 5.808 -9.107 1.00 . A A . 43 LYS HD3 1 1
17 21204 1 1 43 LYS HE2 H 3.847 4.983 -10.514 1.00 . A A . 43 LYS HE2 1 1
17 21205 1 1 43 LYS HE3 H 3.370 6.424 -9.621 1.00 . A A . 43 LYS HE3 1 1
17 21206 1 1 43 LYS HG2 H 5.458 8.286 -10.809 1.00 . A A . 43 LYS HG2 1 1
17 21207 1 1 43 LYS HG3 H 6.803 7.915 -9.732 1.00 . A A . 43 LYS HG3 1 1
17 21208 1 1 43 LYS HZ1 H 2.630 6.449 -11.942 1.00 . A A . 43 LYS HZ1 1 1
17 21209 1 1 43 LYS HZ2 H 4.246 6.405 -12.461 1.00 . A A . 43 LYS HZ2 1 1
17 21210 1 1 43 LYS HZ3 H 3.668 7.746 -11.596 1.00 . A A . 43 LYS HZ3 1 1
17 21211 1 1 43 LYS N N 5.738 6.814 -6.976 1.00 . A A . 43 LYS N 1 1
17 21212 1 1 43 LYS NZ N 3.610 6.708 -11.691 1.00 . A A . 43 LYS NZ 1 1
17 21213 1 1 43 LYS O O 5.190 10.164 -6.067 1.00 . A A . 43 LYS O 1 1
17 21214 1 1 44 MET C C 3.795 9.675 -3.628 1.00 . A A . 44 MET C 1 1
17 21215 1 1 44 MET CA C 2.996 9.043 -4.764 1.00 . A A . 44 MET CA 1 1
17 21216 1 1 44 MET CB C 1.979 8.065 -4.159 1.00 . A A . 44 MET CB 1 1
17 21217 1 1 44 MET CE C 1.188 8.843 -7.490 1.00 . A A . 44 MET CE 1 1
17 21218 1 1 44 MET CG C 1.100 7.318 -5.156 1.00 . A A . 44 MET CG 1 1
17 21219 1 1 44 MET H H 3.714 7.429 -5.954 1.00 . A A . 44 MET H 1 1
17 21220 1 1 44 MET HA H 2.464 9.830 -5.288 1.00 . A A . 44 MET HA 1 1
17 21221 1 1 44 MET HB2 H 2.517 7.330 -3.580 1.00 . A A . 44 MET HB2 1 1
17 21222 1 1 44 MET HB3 H 1.331 8.619 -3.495 1.00 . A A . 44 MET HB3 1 1
17 21223 1 1 44 MET HE1 H 0.682 9.497 -8.186 1.00 . A A . 44 MET HE1 1 1
17 21224 1 1 44 MET HE2 H 1.512 7.952 -8.006 1.00 . A A . 44 MET HE2 1 1
17 21225 1 1 44 MET HE3 H 2.047 9.353 -7.077 1.00 . A A . 44 MET HE3 1 1
17 21226 1 1 44 MET HG2 H 1.734 6.738 -5.808 1.00 . A A . 44 MET HG2 1 1
17 21227 1 1 44 MET HG3 H 0.457 6.647 -4.603 1.00 . A A . 44 MET HG3 1 1
17 21228 1 1 44 MET N N 3.875 8.373 -5.729 1.00 . A A . 44 MET N 1 1
17 21229 1 1 44 MET O O 3.467 10.769 -3.166 1.00 . A A . 44 MET O 1 1
17 21230 1 1 44 MET SD S 0.062 8.394 -6.171 1.00 . A A . 44 MET SD 1 1
17 21231 1 1 45 ARG C C 6.521 10.658 -2.533 1.00 . A A . 45 ARG C 1 1
17 21232 1 1 45 ARG CA C 5.657 9.485 -2.080 1.00 . A A . 45 ARG CA 1 1
17 21233 1 1 45 ARG CB C 6.529 8.365 -1.504 1.00 . A A . 45 ARG CB 1 1
17 21234 1 1 45 ARG CD C 8.454 6.778 -1.794 1.00 . A A . 45 ARG CD 1 1
17 21235 1 1 45 ARG CG C 7.607 7.854 -2.450 1.00 . A A . 45 ARG CG 1 1
17 21236 1 1 45 ARG CZ C 9.985 6.618 0.140 1.00 . A A . 45 ARG CZ 1 1
17 21237 1 1 45 ARG H H 5.051 8.118 -3.579 1.00 . A A . 45 ARG H 1 1
17 21238 1 1 45 ARG HA H 4.989 9.835 -1.308 1.00 . A A . 45 ARG HA 1 1
17 21239 1 1 45 ARG HB2 H 7.013 8.728 -0.613 1.00 . A A . 45 ARG HB2 1 1
17 21240 1 1 45 ARG HB3 H 5.891 7.533 -1.240 1.00 . A A . 45 ARG HB3 1 1
17 21241 1 1 45 ARG HD2 H 7.846 5.896 -1.646 1.00 . A A . 45 ARG HD2 1 1
17 21242 1 1 45 ARG HD3 H 9.281 6.539 -2.447 1.00 . A A . 45 ARG HD3 1 1
17 21243 1 1 45 ARG HE H 8.543 7.986 -0.075 1.00 . A A . 45 ARG HE 1 1
17 21244 1 1 45 ARG HG2 H 7.136 7.443 -3.330 1.00 . A A . 45 ARG HG2 1 1
17 21245 1 1 45 ARG HG3 H 8.244 8.680 -2.732 1.00 . A A . 45 ARG HG3 1 1
17 21246 1 1 45 ARG HH11 H 10.381 5.309 -1.357 1.00 . A A . 45 ARG HH11 1 1
17 21247 1 1 45 ARG HH12 H 11.398 5.160 0.041 1.00 . A A . 45 ARG HH12 1 1
17 21248 1 1 45 ARG HH21 H 9.863 7.820 1.776 1.00 . A A . 45 ARG HH21 1 1
17 21249 1 1 45 ARG HH22 H 11.109 6.600 1.835 1.00 . A A . 45 ARG HH22 1 1
17 21250 1 1 45 ARG N N 4.837 8.986 -3.176 1.00 . A A . 45 ARG N 1 1
17 21251 1 1 45 ARG NE N 8.981 7.214 -0.500 1.00 . A A . 45 ARG NE 1 1
17 21252 1 1 45 ARG NH1 N 10.639 5.615 -0.435 1.00 . A A . 45 ARG NH1 1 1
17 21253 1 1 45 ARG NH2 N 10.346 7.044 1.345 1.00 . A A . 45 ARG NH2 1 1
17 21254 1 1 45 ARG O O 6.761 11.591 -1.772 1.00 . A A . 45 ARG O 1 1
17 21255 1 1 46 LYS C C 6.910 12.879 -4.658 1.00 . A A . 46 LYS C 1 1
17 21256 1 1 46 LYS CA C 7.791 11.673 -4.338 1.00 . A A . 46 LYS CA 1 1
17 21257 1 1 46 LYS CB C 8.519 11.158 -5.588 1.00 . A A . 46 LYS CB 1 1
17 21258 1 1 46 LYS CD C 9.200 13.130 -7.020 1.00 . A A . 46 LYS CD 1 1
17 21259 1 1 46 LYS CE C 8.654 12.543 -8.312 1.00 . A A . 46 LYS CE 1 1
17 21260 1 1 46 LYS CG C 9.667 12.042 -6.064 1.00 . A A . 46 LYS CG 1 1
17 21261 1 1 46 LYS H H 6.730 9.842 -4.343 1.00 . A A . 46 LYS H 1 1
17 21262 1 1 46 LYS HA H 8.521 11.958 -3.593 1.00 . A A . 46 LYS HA 1 1
17 21263 1 1 46 LYS HB2 H 8.918 10.176 -5.375 1.00 . A A . 46 LYS HB2 1 1
17 21264 1 1 46 LYS HB3 H 7.805 11.074 -6.393 1.00 . A A . 46 LYS HB3 1 1
17 21265 1 1 46 LYS HD2 H 8.421 13.705 -6.542 1.00 . A A . 46 LYS HD2 1 1
17 21266 1 1 46 LYS HD3 H 10.034 13.776 -7.252 1.00 . A A . 46 LYS HD3 1 1
17 21267 1 1 46 LYS HE2 H 9.402 11.894 -8.742 1.00 . A A . 46 LYS HE2 1 1
17 21268 1 1 46 LYS HE3 H 7.765 11.968 -8.086 1.00 . A A . 46 LYS HE3 1 1
17 21269 1 1 46 LYS HG2 H 10.126 12.511 -5.206 1.00 . A A . 46 LYS HG2 1 1
17 21270 1 1 46 LYS HG3 H 10.397 11.424 -6.568 1.00 . A A . 46 LYS HG3 1 1
17 21271 1 1 46 LYS HZ1 H 7.629 14.275 -8.880 1.00 . A A . 46 LYS HZ1 1 1
17 21272 1 1 46 LYS HZ2 H 7.877 13.178 -10.148 1.00 . A A . 46 LYS HZ2 1 1
17 21273 1 1 46 LYS HZ3 H 9.168 14.122 -9.582 1.00 . A A . 46 LYS HZ3 1 1
17 21274 1 1 46 LYS N N 6.966 10.611 -3.780 1.00 . A A . 46 LYS N 1 1
17 21275 1 1 46 LYS NZ N 8.308 13.601 -9.298 1.00 . A A . 46 LYS NZ 1 1
17 21276 1 1 46 LYS O O 7.351 14.023 -4.593 1.00 . A A . 46 LYS O 1 1
17 21277 1 1 47 GLN C C 4.147 14.178 -3.879 1.00 . A A . 47 GLN C 1 1
17 21278 1 1 47 GLN CA C 4.650 13.626 -5.213 1.00 . A A . 47 GLN CA 1 1
17 21279 1 1 47 GLN CB C 3.485 13.041 -6.025 1.00 . A A . 47 GLN CB 1 1
17 21280 1 1 47 GLN CD C 2.710 12.099 -8.250 1.00 . A A . 47 GLN CD 1 1
17 21281 1 1 47 GLN CG C 3.876 12.632 -7.438 1.00 . A A . 47 GLN CG 1 1
17 21282 1 1 47 GLN H H 5.403 11.654 -5.110 1.00 . A A . 47 GLN H 1 1
17 21283 1 1 47 GLN HA H 5.108 14.426 -5.774 1.00 . A A . 47 GLN HA 1 1
17 21284 1 1 47 GLN HB2 H 3.114 12.164 -5.513 1.00 . A A . 47 GLN HB2 1 1
17 21285 1 1 47 GLN HB3 H 2.692 13.765 -6.087 1.00 . A A . 47 GLN HB3 1 1
17 21286 1 1 47 GLN HE21 H 1.468 13.401 -7.397 1.00 . A A . 47 GLN HE21 1 1
17 21287 1 1 47 GLN HE22 H 0.766 12.340 -8.575 1.00 . A A . 47 GLN HE22 1 1
17 21288 1 1 47 GLN HG2 H 4.279 13.494 -7.947 1.00 . A A . 47 GLN HG2 1 1
17 21289 1 1 47 GLN HG3 H 4.634 11.865 -7.377 1.00 . A A . 47 GLN HG3 1 1
17 21290 1 1 47 GLN N N 5.657 12.596 -4.991 1.00 . A A . 47 GLN N 1 1
17 21291 1 1 47 GLN NE2 N 1.531 12.666 -8.052 1.00 . A A . 47 GLN NE2 1 1
17 21292 1 1 47 GLN O O 3.540 15.247 -3.823 1.00 . A A . 47 GLN O 1 1
17 21293 1 1 47 GLN OE1 O 2.878 11.204 -9.076 1.00 . A A . 47 GLN OE1 1 1
17 21294 1 1 48 GLY C C 2.525 13.730 -1.239 1.00 . A A . 48 GLY C 1 1
17 21295 1 1 48 GLY CA C 4.013 13.868 -1.478 1.00 . A A . 48 GLY CA 1 1
17 21296 1 1 48 GLY H H 4.879 12.585 -2.919 1.00 . A A . 48 GLY H 1 1
17 21297 1 1 48 GLY HA2 H 4.538 13.273 -0.744 1.00 . A A . 48 GLY HA2 1 1
17 21298 1 1 48 GLY HA3 H 4.293 14.905 -1.351 1.00 . A A . 48 GLY HA3 1 1
17 21299 1 1 48 GLY N N 4.408 13.436 -2.806 1.00 . A A . 48 GLY N 1 1
17 21300 1 1 48 GLY O O 1.960 14.420 -0.395 1.00 . A A . 48 GLY O 1 1
17 21301 1 1 49 LYS C C 0.095 11.341 -1.202 1.00 . A A . 49 LYS C 1 1
17 21302 1 1 49 LYS CA C 0.449 12.655 -1.878 1.00 . A A . 49 LYS CA 1 1
17 21303 1 1 49 LYS CB C -0.192 12.718 -3.261 1.00 . A A . 49 LYS CB 1 1
17 21304 1 1 49 LYS CD C -0.338 11.782 -5.574 1.00 . A A . 49 LYS CD 1 1
17 21305 1 1 49 LYS CE C -1.735 11.210 -5.412 1.00 . A A . 49 LYS CE 1 1
17 21306 1 1 49 LYS CG C 0.425 11.763 -4.264 1.00 . A A . 49 LYS CG 1 1
17 21307 1 1 49 LYS H H 2.406 12.276 -2.603 1.00 . A A . 49 LYS H 1 1
17 21308 1 1 49 LYS HA H 0.061 13.466 -1.279 1.00 . A A . 49 LYS HA 1 1
17 21309 1 1 49 LYS HB2 H -1.239 12.475 -3.167 1.00 . A A . 49 LYS HB2 1 1
17 21310 1 1 49 LYS HB3 H -0.096 13.723 -3.644 1.00 . A A . 49 LYS HB3 1 1
17 21311 1 1 49 LYS HD2 H -0.414 12.802 -5.919 1.00 . A A . 49 LYS HD2 1 1
17 21312 1 1 49 LYS HD3 H 0.203 11.192 -6.301 1.00 . A A . 49 LYS HD3 1 1
17 21313 1 1 49 LYS HE2 H -1.653 10.159 -5.176 1.00 . A A . 49 LYS HE2 1 1
17 21314 1 1 49 LYS HE3 H -2.228 11.724 -4.600 1.00 . A A . 49 LYS HE3 1 1
17 21315 1 1 49 LYS HG2 H 1.447 12.058 -4.448 1.00 . A A . 49 LYS HG2 1 1
17 21316 1 1 49 LYS HG3 H 0.401 10.764 -3.856 1.00 . A A . 49 LYS HG3 1 1
17 21317 1 1 49 LYS HZ1 H -2.633 12.374 -6.897 1.00 . A A . 49 LYS HZ1 1 1
17 21318 1 1 49 LYS HZ2 H -3.496 10.965 -6.512 1.00 . A A . 49 LYS HZ2 1 1
17 21319 1 1 49 LYS HZ3 H -2.081 10.866 -7.446 1.00 . A A . 49 LYS HZ3 1 1
17 21320 1 1 49 LYS N N 1.891 12.832 -1.976 1.00 . A A . 49 LYS N 1 1
17 21321 1 1 49 LYS NZ N -2.541 11.363 -6.651 1.00 . A A . 49 LYS NZ 1 1
17 21322 1 1 49 LYS O O -1.080 11.039 -0.994 1.00 . A A . 49 LYS O 1 1
17 21323 1 1 50 LEU C C 0.326 9.599 1.229 1.00 . A A . 50 LEU C 1 1
17 21324 1 1 50 LEU CA C 0.890 9.305 -0.160 1.00 . A A . 50 LEU CA 1 1
17 21325 1 1 50 LEU CB C 2.217 8.539 -0.037 1.00 . A A . 50 LEU CB 1 1
17 21326 1 1 50 LEU CD1 C 3.629 6.600 -0.752 1.00 . A A . 50 LEU CD1 1 1
17 21327 1 1 50 LEU CD2 C 1.490 6.171 0.418 1.00 . A A . 50 LEU CD2 1 1
17 21328 1 1 50 LEU CG C 2.210 7.094 -0.550 1.00 . A A . 50 LEU CG 1 1
17 21329 1 1 50 LEU H H 2.012 10.827 -1.120 1.00 . A A . 50 LEU H 1 1
17 21330 1 1 50 LEU HA H 0.181 8.712 -0.717 1.00 . A A . 50 LEU HA 1 1
17 21331 1 1 50 LEU HB2 H 2.972 9.087 -0.583 1.00 . A A . 50 LEU HB2 1 1
17 21332 1 1 50 LEU HB3 H 2.499 8.522 1.005 1.00 . A A . 50 LEU HB3 1 1
17 21333 1 1 50 LEU HD11 H 4.132 7.232 -1.468 1.00 . A A . 50 LEU HD11 1 1
17 21334 1 1 50 LEU HD12 H 3.607 5.585 -1.119 1.00 . A A . 50 LEU HD12 1 1
17 21335 1 1 50 LEU HD13 H 4.157 6.631 0.189 1.00 . A A . 50 LEU HD13 1 1
17 21336 1 1 50 LEU HD21 H 1.554 5.155 0.060 1.00 . A A . 50 LEU HD21 1 1
17 21337 1 1 50 LEU HD22 H 0.453 6.461 0.491 1.00 . A A . 50 LEU HD22 1 1
17 21338 1 1 50 LEU HD23 H 1.951 6.237 1.392 1.00 . A A . 50 LEU HD23 1 1
17 21339 1 1 50 LEU HG H 1.699 7.055 -1.500 1.00 . A A . 50 LEU HG 1 1
17 21340 1 1 50 LEU N N 1.109 10.558 -0.876 1.00 . A A . 50 LEU N 1 1
17 21341 1 1 50 LEU O O 0.769 10.536 1.895 1.00 . A A . 50 LEU O 1 1
17 21342 1 1 51 PRO C C -0.308 8.316 4.074 1.00 . A A . 51 PRO C 1 1
17 21343 1 1 51 PRO CA C -1.211 8.935 3.021 1.00 . A A . 51 PRO CA 1 1
17 21344 1 1 51 PRO CB C -2.545 8.172 2.948 1.00 . A A . 51 PRO CB 1 1
17 21345 1 1 51 PRO CD C -1.337 7.760 0.925 1.00 . A A . 51 PRO CD 1 1
17 21346 1 1 51 PRO CG C -2.713 7.771 1.518 1.00 . A A . 51 PRO CG 1 1
17 21347 1 1 51 PRO HA H -1.398 9.970 3.272 1.00 . A A . 51 PRO HA 1 1
17 21348 1 1 51 PRO HB2 H -2.499 7.308 3.594 1.00 . A A . 51 PRO HB2 1 1
17 21349 1 1 51 PRO HB3 H -3.345 8.821 3.270 1.00 . A A . 51 PRO HB3 1 1
17 21350 1 1 51 PRO HD2 H -0.867 6.801 1.071 1.00 . A A . 51 PRO HD2 1 1
17 21351 1 1 51 PRO HD3 H -1.373 8.013 -0.119 1.00 . A A . 51 PRO HD3 1 1
17 21352 1 1 51 PRO HG2 H -3.152 6.785 1.463 1.00 . A A . 51 PRO HG2 1 1
17 21353 1 1 51 PRO HG3 H -3.339 8.488 1.006 1.00 . A A . 51 PRO HG3 1 1
17 21354 1 1 51 PRO N N -0.651 8.803 1.686 1.00 . A A . 51 PRO N 1 1
17 21355 1 1 51 PRO O O 0.042 7.136 3.998 1.00 . A A . 51 PRO O 1 1
17 21356 1 1 52 ASN C C 0.080 7.570 6.935 1.00 . A A . 52 ASN C 1 1
17 21357 1 1 52 ASN CA C 0.846 8.646 6.189 1.00 . A A . 52 ASN CA 1 1
17 21358 1 1 52 ASN CB C 1.187 9.796 7.138 1.00 . A A . 52 ASN CB 1 1
17 21359 1 1 52 ASN CG C 2.227 10.733 6.560 1.00 . A A . 52 ASN CG 1 1
17 21360 1 1 52 ASN H H -0.215 10.063 5.018 1.00 . A A . 52 ASN H 1 1
17 21361 1 1 52 ASN HA H 1.761 8.220 5.804 1.00 . A A . 52 ASN HA 1 1
17 21362 1 1 52 ASN HB2 H 0.291 10.365 7.340 1.00 . A A . 52 ASN HB2 1 1
17 21363 1 1 52 ASN HB3 H 1.568 9.391 8.062 1.00 . A A . 52 ASN HB3 1 1
17 21364 1 1 52 ASN HD21 H 3.682 9.714 7.446 1.00 . A A . 52 ASN HD21 1 1
17 21365 1 1 52 ASN HD22 H 4.185 11.077 6.506 1.00 . A A . 52 ASN HD22 1 1
17 21366 1 1 52 ASN N N 0.058 9.119 5.055 1.00 . A A . 52 ASN N 1 1
17 21367 1 1 52 ASN ND2 N 3.490 10.482 6.869 1.00 . A A . 52 ASN ND2 1 1
17 21368 1 1 52 ASN O O 0.669 6.653 7.510 1.00 . A A . 52 ASN O 1 1
17 21369 1 1 52 ASN OD1 O 1.900 11.679 5.848 1.00 . A A . 52 ASN OD1 1 1
17 21370 1 1 53 ASP C C -1.848 5.335 6.818 1.00 . A A . 53 ASP C 1 1
17 21371 1 1 53 ASP CA C -2.120 6.676 7.479 1.00 . A A . 53 ASP CA 1 1
17 21372 1 1 53 ASP CB C -3.589 7.049 7.257 1.00 . A A . 53 ASP CB 1 1
17 21373 1 1 53 ASP CG C -3.954 8.408 7.815 1.00 . A A . 53 ASP CG 1 1
17 21374 1 1 53 ASP H H -1.641 8.492 6.507 1.00 . A A . 53 ASP H 1 1
17 21375 1 1 53 ASP HA H -1.922 6.603 8.538 1.00 . A A . 53 ASP HA 1 1
17 21376 1 1 53 ASP HB2 H -3.794 7.055 6.198 1.00 . A A . 53 ASP HB2 1 1
17 21377 1 1 53 ASP HB3 H -4.214 6.307 7.733 1.00 . A A . 53 ASP HB3 1 1
17 21378 1 1 53 ASP N N -1.243 7.689 6.911 1.00 . A A . 53 ASP N 1 1
17 21379 1 1 53 ASP O O -1.566 4.346 7.486 1.00 . A A . 53 ASP O 1 1
17 21380 1 1 53 ASP OD1 O -3.519 9.424 7.239 1.00 . A A . 53 ASP OD1 1 1
17 21381 1 1 53 ASP OD2 O -4.694 8.467 8.820 1.00 . A A . 53 ASP OD2 1 1
17 21382 1 1 54 ARG C C -0.223 3.644 4.870 1.00 . A A . 54 ARG C 1 1
17 21383 1 1 54 ARG CA C -1.665 4.112 4.717 1.00 . A A . 54 ARG CA 1 1
17 21384 1 1 54 ARG CB C -1.986 4.358 3.239 1.00 . A A . 54 ARG CB 1 1
17 21385 1 1 54 ARG CD C -1.902 1.946 2.449 1.00 . A A . 54 ARG CD 1 1
17 21386 1 1 54 ARG CG C -2.736 3.216 2.564 1.00 . A A . 54 ARG CG 1 1
17 21387 1 1 54 ARG CZ C -2.549 -0.432 2.249 1.00 . A A . 54 ARG CZ 1 1
17 21388 1 1 54 ARG H H -2.058 6.167 5.018 1.00 . A A . 54 ARG H 1 1
17 21389 1 1 54 ARG HA H -2.328 3.349 5.101 1.00 . A A . 54 ARG HA 1 1
17 21390 1 1 54 ARG HB2 H -2.589 5.250 3.160 1.00 . A A . 54 ARG HB2 1 1
17 21391 1 1 54 ARG HB3 H -1.058 4.515 2.705 1.00 . A A . 54 ARG HB3 1 1
17 21392 1 1 54 ARG HD2 H -1.051 2.140 1.808 1.00 . A A . 54 ARG HD2 1 1
17 21393 1 1 54 ARG HD3 H -1.556 1.660 3.432 1.00 . A A . 54 ARG HD3 1 1
17 21394 1 1 54 ARG HE H -3.320 1.069 1.170 1.00 . A A . 54 ARG HE 1 1
17 21395 1 1 54 ARG HG2 H -3.622 2.995 3.142 1.00 . A A . 54 ARG HG2 1 1
17 21396 1 1 54 ARG HG3 H -3.026 3.532 1.574 1.00 . A A . 54 ARG HG3 1 1
17 21397 1 1 54 ARG HH11 H -1.170 -0.048 3.681 1.00 . A A . 54 ARG HH11 1 1
17 21398 1 1 54 ARG HH12 H -1.609 -1.715 3.506 1.00 . A A . 54 ARG HH12 1 1
17 21399 1 1 54 ARG HH21 H -3.911 -1.132 0.917 1.00 . A A . 54 ARG HH21 1 1
17 21400 1 1 54 ARG HH22 H -3.178 -2.333 1.925 1.00 . A A . 54 ARG HH22 1 1
17 21401 1 1 54 ARG N N -1.882 5.328 5.490 1.00 . A A . 54 ARG N 1 1
17 21402 1 1 54 ARG NE N -2.676 0.842 1.878 1.00 . A A . 54 ARG NE 1 1
17 21403 1 1 54 ARG NH1 N -1.708 -0.759 3.222 1.00 . A A . 54 ARG NH1 1 1
17 21404 1 1 54 ARG NH2 N -3.270 -1.375 1.648 1.00 . A A . 54 ARG NH2 1 1
17 21405 1 1 54 ARG O O 0.055 2.449 4.835 1.00 . A A . 54 ARG O 1 1
17 21406 1 1 55 ARG C C 2.229 3.481 6.554 1.00 . A A . 55 ARG C 1 1
17 21407 1 1 55 ARG CA C 2.091 4.295 5.268 1.00 . A A . 55 ARG CA 1 1
17 21408 1 1 55 ARG CB C 2.898 5.603 5.351 1.00 . A A . 55 ARG CB 1 1
17 21409 1 1 55 ARG CD C 5.116 4.895 6.357 1.00 . A A . 55 ARG CD 1 1
17 21410 1 1 55 ARG CG C 4.401 5.453 5.135 1.00 . A A . 55 ARG CG 1 1
17 21411 1 1 55 ARG CZ C 7.408 4.183 6.956 1.00 . A A . 55 ARG CZ 1 1
17 21412 1 1 55 ARG H H 0.400 5.538 5.001 1.00 . A A . 55 ARG H 1 1
17 21413 1 1 55 ARG HA H 2.447 3.705 4.437 1.00 . A A . 55 ARG HA 1 1
17 21414 1 1 55 ARG HB2 H 2.524 6.284 4.602 1.00 . A A . 55 ARG HB2 1 1
17 21415 1 1 55 ARG HB3 H 2.743 6.041 6.324 1.00 . A A . 55 ARG HB3 1 1
17 21416 1 1 55 ARG HD2 H 4.900 5.528 7.206 1.00 . A A . 55 ARG HD2 1 1
17 21417 1 1 55 ARG HD3 H 4.751 3.896 6.550 1.00 . A A . 55 ARG HD3 1 1
17 21418 1 1 55 ARG HE H 6.931 5.340 5.389 1.00 . A A . 55 ARG HE 1 1
17 21419 1 1 55 ARG HG2 H 4.567 4.785 4.303 1.00 . A A . 55 ARG HG2 1 1
17 21420 1 1 55 ARG HG3 H 4.815 6.423 4.903 1.00 . A A . 55 ARG HG3 1 1
17 21421 1 1 55 ARG HH11 H 5.963 3.487 8.189 1.00 . A A . 55 ARG HH11 1 1
17 21422 1 1 55 ARG HH12 H 7.571 3.004 8.599 1.00 . A A . 55 ARG HH12 1 1
17 21423 1 1 55 ARG HH21 H 9.073 4.711 5.913 1.00 . A A . 55 ARG HH21 1 1
17 21424 1 1 55 ARG HH22 H 9.355 3.710 7.308 1.00 . A A . 55 ARG HH22 1 1
17 21425 1 1 55 ARG N N 0.685 4.599 5.039 1.00 . A A . 55 ARG N 1 1
17 21426 1 1 55 ARG NE N 6.567 4.843 6.160 1.00 . A A . 55 ARG NE 1 1
17 21427 1 1 55 ARG NH1 N 6.944 3.503 7.999 1.00 . A A . 55 ARG NH1 1 1
17 21428 1 1 55 ARG NH2 N 8.714 4.200 6.705 1.00 . A A . 55 ARG NH2 1 1
17 21429 1 1 55 ARG O O 2.950 2.486 6.600 1.00 . A A . 55 ARG O 1 1
17 21430 1 1 56 LEU C C 0.760 1.879 8.752 1.00 . A A . 56 LEU C 1 1
17 21431 1 1 56 LEU CA C 1.525 3.197 8.860 1.00 . A A . 56 LEU CA 1 1
17 21432 1 1 56 LEU CB C 0.921 4.077 9.960 1.00 . A A . 56 LEU CB 1 1
17 21433 1 1 56 LEU CD1 C 2.161 3.028 11.878 1.00 . A A . 56 LEU CD1 1 1
17 21434 1 1 56 LEU CD2 C 0.074 4.339 12.307 1.00 . A A . 56 LEU CD2 1 1
17 21435 1 1 56 LEU CG C 0.792 3.413 11.334 1.00 . A A . 56 LEU CG 1 1
17 21436 1 1 56 LEU H H 0.955 4.707 7.491 1.00 . A A . 56 LEU H 1 1
17 21437 1 1 56 LEU HA H 2.554 2.981 9.107 1.00 . A A . 56 LEU HA 1 1
17 21438 1 1 56 LEU HB2 H 1.539 4.956 10.064 1.00 . A A . 56 LEU HB2 1 1
17 21439 1 1 56 LEU HB3 H -0.064 4.385 9.641 1.00 . A A . 56 LEU HB3 1 1
17 21440 1 1 56 LEU HD11 H 2.760 3.917 12.010 1.00 . A A . 56 LEU HD11 1 1
17 21441 1 1 56 LEU HD12 H 2.650 2.362 11.182 1.00 . A A . 56 LEU HD12 1 1
17 21442 1 1 56 LEU HD13 H 2.043 2.530 12.829 1.00 . A A . 56 LEU HD13 1 1
17 21443 1 1 56 LEU HD21 H -0.009 3.854 13.269 1.00 . A A . 56 LEU HD21 1 1
17 21444 1 1 56 LEU HD22 H -0.913 4.562 11.931 1.00 . A A . 56 LEU HD22 1 1
17 21445 1 1 56 LEU HD23 H 0.633 5.256 12.413 1.00 . A A . 56 LEU HD23 1 1
17 21446 1 1 56 LEU HG H 0.207 2.511 11.236 1.00 . A A . 56 LEU HG 1 1
17 21447 1 1 56 LEU N N 1.511 3.900 7.587 1.00 . A A . 56 LEU N 1 1
17 21448 1 1 56 LEU O O 1.199 0.856 9.272 1.00 . A A . 56 LEU O 1 1
17 21449 1 1 57 LEU C C -0.361 -0.355 7.132 1.00 . A A . 57 LEU C 1 1
17 21450 1 1 57 LEU CA C -1.183 0.706 7.852 1.00 . A A . 57 LEU CA 1 1
17 21451 1 1 57 LEU CB C -2.434 1.019 7.022 1.00 . A A . 57 LEU CB 1 1
17 21452 1 1 57 LEU CD1 C -4.568 2.283 6.692 1.00 . A A . 57 LEU CD1 1 1
17 21453 1 1 57 LEU CD2 C -3.814 1.707 8.999 1.00 . A A . 57 LEU CD2 1 1
17 21454 1 1 57 LEU CG C -3.366 2.085 7.599 1.00 . A A . 57 LEU CG 1 1
17 21455 1 1 57 LEU H H -0.706 2.770 7.717 1.00 . A A . 57 LEU H 1 1
17 21456 1 1 57 LEU HA H -1.484 0.324 8.816 1.00 . A A . 57 LEU HA 1 1
17 21457 1 1 57 LEU HB2 H -2.116 1.346 6.043 1.00 . A A . 57 LEU HB2 1 1
17 21458 1 1 57 LEU HB3 H -3.000 0.107 6.909 1.00 . A A . 57 LEU HB3 1 1
17 21459 1 1 57 LEU HD11 H -5.236 3.008 7.133 1.00 . A A . 57 LEU HD11 1 1
17 21460 1 1 57 LEU HD12 H -5.086 1.342 6.572 1.00 . A A . 57 LEU HD12 1 1
17 21461 1 1 57 LEU HD13 H -4.236 2.636 5.728 1.00 . A A . 57 LEU HD13 1 1
17 21462 1 1 57 LEU HD21 H -2.951 1.624 9.643 1.00 . A A . 57 LEU HD21 1 1
17 21463 1 1 57 LEU HD22 H -4.332 0.760 8.965 1.00 . A A . 57 LEU HD22 1 1
17 21464 1 1 57 LEU HD23 H -4.477 2.469 9.381 1.00 . A A . 57 LEU HD23 1 1
17 21465 1 1 57 LEU HG H -2.835 3.023 7.658 1.00 . A A . 57 LEU HG 1 1
17 21466 1 1 57 LEU N N -0.384 1.911 8.070 1.00 . A A . 57 LEU N 1 1
17 21467 1 1 57 LEU O O -0.397 -1.531 7.490 1.00 . A A . 57 LEU O 1 1
17 21468 1 1 58 LEU C C 2.309 -1.431 6.163 1.00 . A A . 58 LEU C 1 1
17 21469 1 1 58 LEU CA C 1.203 -0.812 5.314 1.00 . A A . 58 LEU CA 1 1
17 21470 1 1 58 LEU CB C 1.795 -0.036 4.128 1.00 . A A . 58 LEU CB 1 1
17 21471 1 1 58 LEU CD1 C 1.398 -1.842 2.436 1.00 . A A . 58 LEU CD1 1 1
17 21472 1 1 58 LEU CD2 C 2.987 0.012 1.927 1.00 . A A . 58 LEU CD2 1 1
17 21473 1 1 58 LEU CG C 2.422 -0.883 3.019 1.00 . A A . 58 LEU CG 1 1
17 21474 1 1 58 LEU H H 0.383 1.043 5.911 1.00 . A A . 58 LEU H 1 1
17 21475 1 1 58 LEU HA H 0.567 -1.599 4.939 1.00 . A A . 58 LEU HA 1 1
17 21476 1 1 58 LEU HB2 H 1.006 0.559 3.690 1.00 . A A . 58 LEU HB2 1 1
17 21477 1 1 58 LEU HB3 H 2.552 0.633 4.509 1.00 . A A . 58 LEU HB3 1 1
17 21478 1 1 58 LEU HD11 H 1.857 -2.430 1.655 1.00 . A A . 58 LEU HD11 1 1
17 21479 1 1 58 LEU HD12 H 0.571 -1.279 2.025 1.00 . A A . 58 LEU HD12 1 1
17 21480 1 1 58 LEU HD13 H 1.035 -2.497 3.213 1.00 . A A . 58 LEU HD13 1 1
17 21481 1 1 58 LEU HD21 H 3.437 -0.598 1.158 1.00 . A A . 58 LEU HD21 1 1
17 21482 1 1 58 LEU HD22 H 3.734 0.668 2.351 1.00 . A A . 58 LEU HD22 1 1
17 21483 1 1 58 LEU HD23 H 2.190 0.604 1.497 1.00 . A A . 58 LEU HD23 1 1
17 21484 1 1 58 LEU HG H 3.232 -1.467 3.431 1.00 . A A . 58 LEU HG 1 1
17 21485 1 1 58 LEU N N 0.383 0.081 6.121 1.00 . A A . 58 LEU N 1 1
17 21486 1 1 58 LEU O O 2.553 -2.636 6.103 1.00 . A A . 58 LEU O 1 1
17 21487 1 1 59 ASP C C 3.430 -2.064 8.888 1.00 . A A . 59 ASP C 1 1
17 21488 1 1 59 ASP CA C 4.006 -1.080 7.869 1.00 . A A . 59 ASP CA 1 1
17 21489 1 1 59 ASP CB C 4.651 0.107 8.593 1.00 . A A . 59 ASP CB 1 1
17 21490 1 1 59 ASP CG C 5.894 -0.272 9.378 1.00 . A A . 59 ASP CG 1 1
17 21491 1 1 59 ASP H H 2.728 0.349 6.961 1.00 . A A . 59 ASP H 1 1
17 21492 1 1 59 ASP HA H 4.754 -1.585 7.276 1.00 . A A . 59 ASP HA 1 1
17 21493 1 1 59 ASP HB2 H 4.928 0.855 7.867 1.00 . A A . 59 ASP HB2 1 1
17 21494 1 1 59 ASP HB3 H 3.933 0.531 9.280 1.00 . A A . 59 ASP HB3 1 1
17 21495 1 1 59 ASP N N 2.955 -0.606 6.971 1.00 . A A . 59 ASP N 1 1
17 21496 1 1 59 ASP O O 4.056 -3.073 9.221 1.00 . A A . 59 ASP O 1 1
17 21497 1 1 59 ASP OD1 O 5.764 -0.736 10.530 1.00 . A A . 59 ASP OD1 1 1
17 21498 1 1 59 ASP OD2 O 7.013 -0.079 8.854 1.00 . A A . 59 ASP OD2 1 1
17 21499 1 1 60 LYS C C 1.139 -3.947 9.869 1.00 . A A . 60 LYS C 1 1
17 21500 1 1 60 LYS CA C 1.566 -2.569 10.384 1.00 . A A . 60 LYS CA 1 1
17 21501 1 1 60 LYS CB C 0.366 -1.791 10.940 1.00 . A A . 60 LYS CB 1 1
17 21502 1 1 60 LYS CD C -1.749 -3.120 11.123 1.00 . A A . 60 LYS CD 1 1
17 21503 1 1 60 LYS CE C -2.714 -1.995 10.782 1.00 . A A . 60 LYS CE 1 1
17 21504 1 1 60 LYS CG C -0.531 -2.600 11.863 1.00 . A A . 60 LYS CG 1 1
17 21505 1 1 60 LYS H H 1.737 -1.002 8.985 1.00 . A A . 60 LYS H 1 1
17 21506 1 1 60 LYS HA H 2.282 -2.709 11.179 1.00 . A A . 60 LYS HA 1 1
17 21507 1 1 60 LYS HB2 H 0.729 -0.938 11.489 1.00 . A A . 60 LYS HB2 1 1
17 21508 1 1 60 LYS HB3 H -0.233 -1.442 10.112 1.00 . A A . 60 LYS HB3 1 1
17 21509 1 1 60 LYS HD2 H -1.431 -3.597 10.208 1.00 . A A . 60 LYS HD2 1 1
17 21510 1 1 60 LYS HD3 H -2.252 -3.837 11.746 1.00 . A A . 60 LYS HD3 1 1
17 21511 1 1 60 LYS HE2 H -2.181 -1.234 10.230 1.00 . A A . 60 LYS HE2 1 1
17 21512 1 1 60 LYS HE3 H -3.507 -2.390 10.169 1.00 . A A . 60 LYS HE3 1 1
17 21513 1 1 60 LYS HG2 H 0.028 -3.436 12.252 1.00 . A A . 60 LYS HG2 1 1
17 21514 1 1 60 LYS HG3 H -0.856 -1.969 12.678 1.00 . A A . 60 LYS HG3 1 1
17 21515 1 1 60 LYS HZ1 H -4.036 -0.687 11.748 1.00 . A A . 60 LYS HZ1 1 1
17 21516 1 1 60 LYS HZ2 H -2.564 -0.899 12.557 1.00 . A A . 60 LYS HZ2 1 1
17 21517 1 1 60 LYS HZ3 H -3.735 -2.123 12.602 1.00 . A A . 60 LYS HZ3 1 1
17 21518 1 1 60 LYS N N 2.215 -1.778 9.350 1.00 . A A . 60 LYS N 1 1
17 21519 1 1 60 LYS NZ N -3.302 -1.384 12.004 1.00 . A A . 60 LYS NZ 1 1
17 21520 1 1 60 LYS O O 1.223 -4.935 10.601 1.00 . A A . 60 LYS O 1 1
17 21521 1 1 61 ILE C C 1.396 -6.226 7.725 1.00 . A A . 61 ILE C 1 1
17 21522 1 1 61 ILE CA C 0.229 -5.288 8.051 1.00 . A A . 61 ILE CA 1 1
17 21523 1 1 61 ILE CB C -0.663 -5.098 6.796 1.00 . A A . 61 ILE CB 1 1
17 21524 1 1 61 ILE CD1 C -0.846 -3.888 4.551 1.00 . A A . 61 ILE CD1 1 1
17 21525 1 1 61 ILE CG1 C -0.023 -4.126 5.803 1.00 . A A . 61 ILE CG1 1 1
17 21526 1 1 61 ILE CG2 C -2.058 -4.630 7.189 1.00 . A A . 61 ILE CG2 1 1
17 21527 1 1 61 ILE H H 0.674 -3.208 8.062 1.00 . A A . 61 ILE H 1 1
17 21528 1 1 61 ILE HA H -0.374 -5.767 8.811 1.00 . A A . 61 ILE HA 1 1
17 21529 1 1 61 ILE HB H -0.765 -6.061 6.319 1.00 . A A . 61 ILE HB 1 1
17 21530 1 1 61 ILE HD11 H -0.336 -3.175 3.916 1.00 . A A . 61 ILE HD11 1 1
17 21531 1 1 61 ILE HD12 H -1.816 -3.501 4.822 1.00 . A A . 61 ILE HD12 1 1
17 21532 1 1 61 ILE HD13 H -0.967 -4.819 4.017 1.00 . A A . 61 ILE HD13 1 1
17 21533 1 1 61 ILE HG12 H 0.123 -3.173 6.287 1.00 . A A . 61 ILE HG12 1 1
17 21534 1 1 61 ILE HG13 H 0.934 -4.517 5.498 1.00 . A A . 61 ILE HG13 1 1
17 21535 1 1 61 ILE HG21 H -2.481 -5.321 7.903 1.00 . A A . 61 ILE HG21 1 1
17 21536 1 1 61 ILE HG22 H -2.686 -4.594 6.310 1.00 . A A . 61 ILE HG22 1 1
17 21537 1 1 61 ILE HG23 H -1.997 -3.646 7.631 1.00 . A A . 61 ILE HG23 1 1
17 21538 1 1 61 ILE N N 0.694 -4.019 8.615 1.00 . A A . 61 ILE N 1 1
17 21539 1 1 61 ILE O O 1.190 -7.369 7.318 1.00 . A A . 61 ILE O 1 1
17 21540 1 1 62 GLY C C 4.599 -6.301 6.531 1.00 . A A . 62 GLY C 1 1
17 21541 1 1 62 GLY CA C 3.778 -6.608 7.765 1.00 . A A . 62 GLY CA 1 1
17 21542 1 1 62 GLY H H 2.736 -4.807 8.176 1.00 . A A . 62 GLY H 1 1
17 21543 1 1 62 GLY HA2 H 4.407 -6.498 8.635 1.00 . A A . 62 GLY HA2 1 1
17 21544 1 1 62 GLY HA3 H 3.438 -7.632 7.710 1.00 . A A . 62 GLY HA3 1 1
17 21545 1 1 62 GLY N N 2.620 -5.746 7.919 1.00 . A A . 62 GLY N 1 1
17 21546 1 1 62 GLY O O 5.371 -7.142 6.069 1.00 . A A . 62 GLY O 1 1
17 21547 1 1 63 PHE C C 6.524 -4.106 5.203 1.00 . A A . 63 PHE C 1 1
17 21548 1 1 63 PHE CA C 5.186 -4.703 4.813 1.00 . A A . 63 PHE CA 1 1
17 21549 1 1 63 PHE CB C 4.379 -3.699 3.987 1.00 . A A . 63 PHE CB 1 1
17 21550 1 1 63 PHE CD1 C 5.911 -2.302 2.566 1.00 . A A . 63 PHE CD1 1 1
17 21551 1 1 63 PHE CD2 C 4.662 -4.043 1.522 1.00 . A A . 63 PHE CD2 1 1
17 21552 1 1 63 PHE CE1 C 6.474 -1.972 1.348 1.00 . A A . 63 PHE CE1 1 1
17 21553 1 1 63 PHE CE2 C 5.219 -3.716 0.303 1.00 . A A . 63 PHE CE2 1 1
17 21554 1 1 63 PHE CG C 5.001 -3.344 2.665 1.00 . A A . 63 PHE CG 1 1
17 21555 1 1 63 PHE CZ C 6.125 -2.678 0.214 1.00 . A A . 63 PHE CZ 1 1
17 21556 1 1 63 PHE H H 3.814 -4.468 6.405 1.00 . A A . 63 PHE H 1 1
17 21557 1 1 63 PHE HA H 5.370 -5.585 4.222 1.00 . A A . 63 PHE HA 1 1
17 21558 1 1 63 PHE HB2 H 3.401 -4.113 3.789 1.00 . A A . 63 PHE HB2 1 1
17 21559 1 1 63 PHE HB3 H 4.269 -2.788 4.556 1.00 . A A . 63 PHE HB3 1 1
17 21560 1 1 63 PHE HD1 H 6.185 -1.751 3.453 1.00 . A A . 63 PHE HD1 1 1
17 21561 1 1 63 PHE HD2 H 3.957 -4.858 1.589 1.00 . A A . 63 PHE HD2 1 1
17 21562 1 1 63 PHE HE1 H 7.184 -1.159 1.282 1.00 . A A . 63 PHE HE1 1 1
17 21563 1 1 63 PHE HE2 H 4.945 -4.271 -0.582 1.00 . A A . 63 PHE HE2 1 1
17 21564 1 1 63 PHE HZ H 6.559 -2.419 -0.740 1.00 . A A . 63 PHE HZ 1 1
17 21565 1 1 63 PHE N N 4.441 -5.103 5.996 1.00 . A A . 63 PHE N 1 1
17 21566 1 1 63 PHE O O 6.592 -3.111 5.919 1.00 . A A . 63 PHE O 1 1
17 21567 1 1 64 VAL C C 9.385 -3.353 3.831 1.00 . A A . 64 VAL C 1 1
17 21568 1 1 64 VAL CA C 8.922 -4.253 4.982 1.00 . A A . 64 VAL CA 1 1
17 21569 1 1 64 VAL CB C 9.896 -5.432 5.209 1.00 . A A . 64 VAL CB 1 1
17 21570 1 1 64 VAL CG1 C 10.042 -6.294 3.963 1.00 . A A . 64 VAL CG1 1 1
17 21571 1 1 64 VAL CG2 C 11.248 -4.932 5.686 1.00 . A A . 64 VAL CG2 1 1
17 21572 1 1 64 VAL H H 7.466 -5.553 4.213 1.00 . A A . 64 VAL H 1 1
17 21573 1 1 64 VAL HA H 8.890 -3.665 5.886 1.00 . A A . 64 VAL HA 1 1
17 21574 1 1 64 VAL HB H 9.474 -6.053 5.987 1.00 . A A . 64 VAL HB 1 1
17 21575 1 1 64 VAL HG11 H 10.760 -7.081 4.146 1.00 . A A . 64 VAL HG11 1 1
17 21576 1 1 64 VAL HG12 H 10.381 -5.682 3.142 1.00 . A A . 64 VAL HG12 1 1
17 21577 1 1 64 VAL HG13 H 9.085 -6.729 3.716 1.00 . A A . 64 VAL HG13 1 1
17 21578 1 1 64 VAL HG21 H 11.908 -5.772 5.845 1.00 . A A . 64 VAL HG21 1 1
17 21579 1 1 64 VAL HG22 H 11.122 -4.390 6.612 1.00 . A A . 64 VAL HG22 1 1
17 21580 1 1 64 VAL HG23 H 11.670 -4.277 4.939 1.00 . A A . 64 VAL HG23 1 1
17 21581 1 1 64 VAL N N 7.586 -4.736 4.733 1.00 . A A . 64 VAL N 1 1
17 21582 1 1 64 VAL O O 9.283 -3.713 2.652 1.00 . A A . 64 VAL O 1 1
17 21583 1 1 65 TRP C C 11.614 -1.443 2.638 1.00 . A A . 65 TRP C 1 1
17 21584 1 1 65 TRP CA C 10.228 -1.163 3.198 1.00 . A A . 65 TRP CA 1 1
17 21585 1 1 65 TRP CB C 10.187 0.230 3.830 1.00 . A A . 65 TRP CB 1 1
17 21586 1 1 65 TRP CD1 C 8.630 0.210 5.860 1.00 . A A . 65 TRP CD1 1 1
17 21587 1 1 65 TRP CD2 C 7.724 1.100 4.017 1.00 . A A . 65 TRP CD2 1 1
17 21588 1 1 65 TRP CE2 C 6.772 1.144 5.054 1.00 . A A . 65 TRP CE2 1 1
17 21589 1 1 65 TRP CE3 C 7.375 1.606 2.760 1.00 . A A . 65 TRP CE3 1 1
17 21590 1 1 65 TRP CG C 8.907 0.501 4.556 1.00 . A A . 65 TRP CG 1 1
17 21591 1 1 65 TRP CH2 C 5.185 2.163 3.631 1.00 . A A . 65 TRP CH2 1 1
17 21592 1 1 65 TRP CZ2 C 5.498 1.675 4.872 1.00 . A A . 65 TRP CZ2 1 1
17 21593 1 1 65 TRP CZ3 C 6.110 2.132 2.580 1.00 . A A . 65 TRP CZ3 1 1
17 21594 1 1 65 TRP H H 9.942 -1.959 5.136 1.00 . A A . 65 TRP H 1 1
17 21595 1 1 65 TRP HA H 9.513 -1.205 2.391 1.00 . A A . 65 TRP HA 1 1
17 21596 1 1 65 TRP HB2 H 11.000 0.326 4.535 1.00 . A A . 65 TRP HB2 1 1
17 21597 1 1 65 TRP HB3 H 10.297 0.977 3.055 1.00 . A A . 65 TRP HB3 1 1
17 21598 1 1 65 TRP HD1 H 9.327 -0.260 6.538 1.00 . A A . 65 TRP HD1 1 1
17 21599 1 1 65 TRP HE1 H 6.922 0.487 7.054 1.00 . A A . 65 TRP HE1 1 1
17 21600 1 1 65 TRP HE3 H 8.077 1.590 1.940 1.00 . A A . 65 TRP HE3 1 1
17 21601 1 1 65 TRP HH2 H 4.207 2.584 3.447 1.00 . A A . 65 TRP HH2 1 1
17 21602 1 1 65 TRP HZ2 H 4.772 1.709 5.672 1.00 . A A . 65 TRP HZ2 1 1
17 21603 1 1 65 TRP HZ3 H 5.823 2.529 1.618 1.00 . A A . 65 TRP HZ3 1 1
17 21604 1 1 65 TRP N N 9.855 -2.169 4.184 1.00 . A A . 65 TRP N 1 1
17 21605 1 1 65 TRP NE1 N 7.352 0.593 6.170 1.00 . A A . 65 TRP NE1 1 1
17 21606 1 1 65 TRP O O 11.891 -1.168 1.469 1.00 . A A . 65 TRP O 1 1
17 21607 1 1 66 SER C C 13.894 -3.485 2.140 1.00 . A A . 66 SER C 1 1
17 21608 1 1 66 SER CA C 13.836 -2.290 3.089 1.00 . A A . 66 SER CA 1 1
17 21609 1 1 66 SER CB C 14.670 -2.554 4.338 1.00 . A A . 66 SER CB 1 1
17 21610 1 1 66 SER H H 12.172 -2.236 4.375 1.00 . A A . 66 SER H 1 1
17 21611 1 1 66 SER HA H 14.230 -1.421 2.582 1.00 . A A . 66 SER HA 1 1
17 21612 1 1 66 SER HB2 H 14.272 -3.412 4.859 1.00 . A A . 66 SER HB2 1 1
17 21613 1 1 66 SER HB3 H 15.694 -2.746 4.054 1.00 . A A . 66 SER HB3 1 1
17 21614 1 1 66 SER HG H 15.333 -0.811 4.952 1.00 . A A . 66 SER HG 1 1
17 21615 1 1 66 SER N N 12.470 -2.003 3.473 1.00 . A A . 66 SER N 1 1
17 21616 1 1 66 SER O O 13.333 -4.544 2.421 1.00 . A A . 66 SER O 1 1
17 21617 1 1 66 SER OG O 14.639 -1.434 5.211 1.00 . A A . 66 SER OG 1 1
17 21618 1 1 67 LEU C C 15.875 -5.238 0.274 1.00 . A A . 67 LEU C 1 1
17 21619 1 1 67 LEU CA C 14.676 -4.341 0.003 1.00 . A A . 67 LEU CA 1 1
17 21620 1 1 67 LEU CB C 14.800 -3.707 -1.387 1.00 . A A . 67 LEU CB 1 1
17 21621 1 1 67 LEU CD1 C 13.780 -5.592 -2.695 1.00 . A A . 67 LEU CD1 1 1
17 21622 1 1 67 LEU CD2 C 15.261 -3.944 -3.844 1.00 . A A . 67 LEU CD2 1 1
17 21623 1 1 67 LEU CG C 14.993 -4.692 -2.547 1.00 . A A . 67 LEU CG 1 1
17 21624 1 1 67 LEU H H 15.029 -2.443 0.871 1.00 . A A . 67 LEU H 1 1
17 21625 1 1 67 LEU HA H 13.776 -4.939 0.043 1.00 . A A . 67 LEU HA 1 1
17 21626 1 1 67 LEU HB2 H 13.903 -3.133 -1.577 1.00 . A A . 67 LEU HB2 1 1
17 21627 1 1 67 LEU HB3 H 15.641 -3.033 -1.375 1.00 . A A . 67 LEU HB3 1 1
17 21628 1 1 67 LEU HD11 H 13.602 -6.111 -1.765 1.00 . A A . 67 LEU HD11 1 1
17 21629 1 1 67 LEU HD12 H 13.962 -6.310 -3.481 1.00 . A A . 67 LEU HD12 1 1
17 21630 1 1 67 LEU HD13 H 12.916 -4.993 -2.947 1.00 . A A . 67 LEU HD13 1 1
17 21631 1 1 67 LEU HD21 H 15.418 -4.654 -4.642 1.00 . A A . 67 LEU HD21 1 1
17 21632 1 1 67 LEU HD22 H 16.141 -3.329 -3.731 1.00 . A A . 67 LEU HD22 1 1
17 21633 1 1 67 LEU HD23 H 14.413 -3.319 -4.080 1.00 . A A . 67 LEU HD23 1 1
17 21634 1 1 67 LEU HG H 15.849 -5.318 -2.339 1.00 . A A . 67 LEU HG 1 1
17 21635 1 1 67 LEU N N 14.572 -3.303 1.018 1.00 . A A . 67 LEU N 1 1
17 21636 1 1 67 LEU O O 16.988 -4.747 0.475 1.00 . A A . 67 LEU O 1 1
17 21637 1 1 68 GLU C C 17.362 -7.409 1.846 1.00 . A A . 68 GLU C 1 1
17 21638 1 1 68 GLU CA C 16.680 -7.553 0.479 1.00 . A A . 68 GLU CA 1 1
17 21639 1 1 68 GLU CB C 17.694 -7.456 -0.672 1.00 . A A . 68 GLU CB 1 1
17 21640 1 1 68 GLU CD C 19.452 -8.626 -2.048 1.00 . A A . 68 GLU CD 1 1
17 21641 1 1 68 GLU CG C 18.646 -8.638 -0.767 1.00 . A A . 68 GLU CG 1 1
17 21642 1 1 68 GLU H H 14.695 -6.856 0.214 1.00 . A A . 68 GLU H 1 1
17 21643 1 1 68 GLU HA H 16.206 -8.523 0.439 1.00 . A A . 68 GLU HA 1 1
17 21644 1 1 68 GLU HB2 H 17.154 -7.387 -1.604 1.00 . A A . 68 GLU HB2 1 1
17 21645 1 1 68 GLU HB3 H 18.282 -6.560 -0.543 1.00 . A A . 68 GLU HB3 1 1
17 21646 1 1 68 GLU HG2 H 19.327 -8.602 0.070 1.00 . A A . 68 GLU HG2 1 1
17 21647 1 1 68 GLU HG3 H 18.073 -9.551 -0.726 1.00 . A A . 68 GLU HG3 1 1
17 21648 1 1 68 GLU N N 15.629 -6.547 0.308 1.00 . A A . 68 GLU N 1 1
17 21649 1 1 68 GLU O O 18.423 -7.974 2.098 1.00 . A A . 68 GLU O 1 1
17 21650 1 1 68 GLU OE1 O 20.375 -7.791 -2.171 1.00 . A A . 68 GLU OE1 1 1
17 21651 1 1 68 GLU OE2 O 19.161 -9.447 -2.947 1.00 . A A . 68 GLU OE2 1 1
17 21652 1 1 69 HIS C C 16.469 -7.389 5.054 1.00 . A A . 69 HIS C 1 1
17 21653 1 1 69 HIS CA C 17.230 -6.491 4.091 1.00 . A A . 69 HIS CA 1 1
17 21654 1 1 69 HIS CB C 17.122 -5.025 4.513 1.00 . A A . 69 HIS CB 1 1
17 21655 1 1 69 HIS CD2 C 19.276 -3.582 4.560 1.00 . A A . 69 HIS CD2 1 1
17 21656 1 1 69 HIS CE1 C 19.319 -2.988 2.454 1.00 . A A . 69 HIS CE1 1 1
17 21657 1 1 69 HIS CG C 18.205 -4.149 3.957 1.00 . A A . 69 HIS CG 1 1
17 21658 1 1 69 HIS H H 15.875 -6.247 2.485 1.00 . A A . 69 HIS H 1 1
17 21659 1 1 69 HIS HA H 18.271 -6.782 4.091 1.00 . A A . 69 HIS HA 1 1
17 21660 1 1 69 HIS HB2 H 16.176 -4.632 4.174 1.00 . A A . 69 HIS HB2 1 1
17 21661 1 1 69 HIS HB3 H 17.165 -4.965 5.591 1.00 . A A . 69 HIS HB3 1 1
17 21662 1 1 69 HIS HD1 H 17.639 -4.029 1.923 1.00 . A A . 69 HIS HD1 1 1
17 21663 1 1 69 HIS HD2 H 19.544 -3.670 5.603 1.00 . A A . 69 HIS HD2 1 1
17 21664 1 1 69 HIS HE1 H 19.616 -2.533 1.521 1.00 . A A . 69 HIS HE1 1 1
17 21665 1 1 69 HIS HE2 H 20.657 -2.197 3.791 1.00 . A A . 69 HIS HE2 1 1
17 21666 1 1 69 HIS N N 16.721 -6.672 2.739 1.00 . A A . 69 HIS N 1 1
17 21667 1 1 69 HIS ND1 N 18.264 -3.759 2.636 1.00 . A A . 69 HIS ND1 1 1
17 21668 1 1 69 HIS NE2 N 19.950 -2.864 3.605 1.00 . A A . 69 HIS NE2 1 1
17 21669 1 1 69 HIS O O 15.966 -6.946 6.087 1.00 . A A . 69 HIS O 1 1
17 21670 1 1 70 HIS C C 16.423 -9.864 6.811 1.00 . A A . 70 HIS C 1 1
17 21671 1 1 70 HIS CA C 15.692 -9.656 5.487 1.00 . A A . 70 HIS CA 1 1
17 21672 1 1 70 HIS CB C 15.610 -10.961 4.689 1.00 . A A . 70 HIS CB 1 1
17 21673 1 1 70 HIS CD2 C 13.379 -11.962 5.555 1.00 . A A . 70 HIS CD2 1 1
17 21674 1 1 70 HIS CE1 C 14.099 -13.970 6.045 1.00 . A A . 70 HIS CE1 1 1
17 21675 1 1 70 HIS CG C 14.702 -11.999 5.272 1.00 . A A . 70 HIS CG 1 1
17 21676 1 1 70 HIS H H 16.823 -8.935 3.855 1.00 . A A . 70 HIS H 1 1
17 21677 1 1 70 HIS HA H 14.695 -9.294 5.685 1.00 . A A . 70 HIS HA 1 1
17 21678 1 1 70 HIS HB2 H 15.256 -10.739 3.696 1.00 . A A . 70 HIS HB2 1 1
17 21679 1 1 70 HIS HB3 H 16.600 -11.390 4.620 1.00 . A A . 70 HIS HB3 1 1
17 21680 1 1 70 HIS HD1 H 16.038 -13.618 5.471 1.00 . A A . 70 HIS HD1 1 1
17 21681 1 1 70 HIS HD2 H 12.722 -11.111 5.432 1.00 . A A . 70 HIS HD2 1 1
17 21682 1 1 70 HIS HE1 H 14.133 -15.001 6.373 1.00 . A A . 70 HIS HE1 1 1
17 21683 1 1 70 HIS HE2 H 12.098 -13.546 6.057 1.00 . A A . 70 HIS HE2 1 1
17 21684 1 1 70 HIS N N 16.388 -8.657 4.690 1.00 . A A . 70 HIS N 1 1
17 21685 1 1 70 HIS ND1 N 15.122 -13.269 5.590 1.00 . A A . 70 HIS ND1 1 1
17 21686 1 1 70 HIS NE2 N 13.025 -13.201 6.033 1.00 . A A . 70 HIS NE2 1 1
17 21687 1 1 70 HIS O O 17.580 -10.282 6.829 1.00 . A A . 70 HIS O 1 1
17 21688 1 1 71 HIS C C 16.800 -10.993 9.615 1.00 . A A . 71 HIS C 1 1
17 21689 1 1 71 HIS CA C 16.367 -9.583 9.233 1.00 . A A . 71 HIS CA 1 1
17 21690 1 1 71 HIS CB C 15.409 -9.046 10.304 1.00 . A A . 71 HIS CB 1 1
17 21691 1 1 71 HIS CD2 C 15.470 -6.511 9.732 1.00 . A A . 71 HIS CD2 1 1
17 21692 1 1 71 HIS CE1 C 13.311 -6.139 9.753 1.00 . A A . 71 HIS CE1 1 1
17 21693 1 1 71 HIS CG C 14.857 -7.684 10.019 1.00 . A A . 71 HIS CG 1 1
17 21694 1 1 71 HIS H H 14.795 -9.333 7.838 1.00 . A A . 71 HIS H 1 1
17 21695 1 1 71 HIS HA H 17.240 -8.951 9.195 1.00 . A A . 71 HIS HA 1 1
17 21696 1 1 71 HIS HB2 H 14.573 -9.723 10.400 1.00 . A A . 71 HIS HB2 1 1
17 21697 1 1 71 HIS HB3 H 15.933 -8.998 11.249 1.00 . A A . 71 HIS HB3 1 1
17 21698 1 1 71 HIS HD1 H 12.789 -8.069 10.213 1.00 . A A . 71 HIS HD1 1 1
17 21699 1 1 71 HIS HD2 H 16.535 -6.344 9.654 1.00 . A A . 71 HIS HD2 1 1
17 21700 1 1 71 HIS HE1 H 12.353 -5.646 9.696 1.00 . A A . 71 HIS HE1 1 1
17 21701 1 1 71 HIS HE2 H 14.632 -4.591 9.513 1.00 . A A . 71 HIS HE2 1 1
17 21702 1 1 71 HIS N N 15.744 -9.563 7.913 1.00 . A A . 71 HIS N 1 1
17 21703 1 1 71 HIS ND1 N 13.505 -7.415 10.025 1.00 . A A . 71 HIS ND1 1 1
17 21704 1 1 71 HIS NE2 N 14.484 -5.568 9.572 1.00 . A A . 71 HIS NE2 1 1
17 21705 1 1 71 HIS O O 15.998 -11.928 9.594 1.00 . A A . 71 HIS O 1 1
17 21706 1 1 72 HIS C C 19.544 -12.161 11.608 1.00 . A A . 72 HIS C 1 1
17 21707 1 1 72 HIS CA C 18.594 -12.400 10.449 1.00 . A A . 72 HIS CA 1 1
17 21708 1 1 72 HIS CB C 19.312 -13.190 9.355 1.00 . A A . 72 HIS CB 1 1
17 21709 1 1 72 HIS CD2 C 17.676 -14.386 7.737 1.00 . A A . 72 HIS CD2 1 1
17 21710 1 1 72 HIS CE1 C 17.705 -16.374 8.651 1.00 . A A . 72 HIS CE1 1 1
17 21711 1 1 72 HIS CG C 18.504 -14.325 8.803 1.00 . A A . 72 HIS CG 1 1
17 21712 1 1 72 HIS H H 18.681 -10.373 9.862 1.00 . A A . 72 HIS H 1 1
17 21713 1 1 72 HIS HA H 17.757 -12.981 10.806 1.00 . A A . 72 HIS HA 1 1
17 21714 1 1 72 HIS HB2 H 19.552 -12.525 8.540 1.00 . A A . 72 HIS HB2 1 1
17 21715 1 1 72 HIS HB3 H 20.226 -13.598 9.760 1.00 . A A . 72 HIS HB3 1 1
17 21716 1 1 72 HIS HD1 H 18.996 -15.872 10.171 1.00 . A A . 72 HIS HD1 1 1
17 21717 1 1 72 HIS HD2 H 17.438 -13.575 7.062 1.00 . A A . 72 HIS HD2 1 1
17 21718 1 1 72 HIS HE1 H 17.510 -17.418 8.848 1.00 . A A . 72 HIS HE1 1 1
17 21719 1 1 72 HIS HE2 H 16.723 -16.053 6.881 1.00 . A A . 72 HIS HE2 1 1
17 21720 1 1 72 HIS N N 18.073 -11.137 9.950 1.00 . A A . 72 HIS N 1 1
17 21721 1 1 72 HIS ND1 N 18.498 -15.590 9.359 1.00 . A A . 72 HIS ND1 1 1
17 21722 1 1 72 HIS NE2 N 17.193 -15.668 7.663 1.00 . A A . 72 HIS NE2 1 1
17 21723 1 1 72 HIS O O 20.732 -11.918 11.407 1.00 . A A . 72 HIS O 1 1
17 21724 1 1 73 HIS C C 20.563 -13.401 14.263 1.00 . A A . 73 HIS C 1 1
17 21725 1 1 73 HIS CA C 19.831 -12.086 14.016 1.00 . A A . 73 HIS CA 1 1
17 21726 1 1 73 HIS CB C 18.966 -11.710 15.223 1.00 . A A . 73 HIS CB 1 1
17 21727 1 1 73 HIS CD2 C 19.988 -12.157 17.566 1.00 . A A . 73 HIS CD2 1 1
17 21728 1 1 73 HIS CE1 C 20.946 -10.211 17.869 1.00 . A A . 73 HIS CE1 1 1
17 21729 1 1 73 HIS CG C 19.741 -11.405 16.467 1.00 . A A . 73 HIS CG 1 1
17 21730 1 1 73 HIS H H 18.035 -12.287 12.910 1.00 . A A . 73 HIS H 1 1
17 21731 1 1 73 HIS HA H 20.559 -11.308 13.843 1.00 . A A . 73 HIS HA 1 1
17 21732 1 1 73 HIS HB2 H 18.382 -10.835 14.979 1.00 . A A . 73 HIS HB2 1 1
17 21733 1 1 73 HIS HB3 H 18.296 -12.530 15.442 1.00 . A A . 73 HIS HB3 1 1
17 21734 1 1 73 HIS HD1 H 20.357 -9.424 16.063 1.00 . A A . 73 HIS HD1 1 1
17 21735 1 1 73 HIS HD2 H 19.654 -13.171 17.737 1.00 . A A . 73 HIS HD2 1 1
17 21736 1 1 73 HIS HE1 H 21.503 -9.397 18.311 1.00 . A A . 73 HIS HE1 1 1
17 21737 1 1 73 HIS HE2 H 21.098 -11.688 19.288 1.00 . A A . 73 HIS HE2 1 1
17 21738 1 1 73 HIS N N 19.008 -12.201 12.819 1.00 . A A . 73 HIS N 1 1
17 21739 1 1 73 HIS ND1 N 20.354 -10.192 16.690 1.00 . A A . 73 HIS ND1 1 1
17 21740 1 1 73 HIS NE2 N 20.737 -11.391 18.418 1.00 . A A . 73 HIS NE2 1 1
17 21741 1 1 73 HIS O O 21.547 -13.458 14.997 1.00 . A A . 73 HIS O 1 1
17 21742 1 1 74 HIS C C 20.567 -16.397 12.301 1.00 . A A . 74 HIS C 1 1
17 21743 1 1 74 HIS CA C 20.702 -15.756 13.671 1.00 . A A . 74 HIS CA 1 1
17 21744 1 1 74 HIS CB C 20.103 -16.658 14.767 1.00 . A A . 74 HIS CB 1 1
17 21745 1 1 74 HIS CD2 C 18.125 -18.131 13.938 1.00 . A A . 74 HIS CD2 1 1
17 21746 1 1 74 HIS CE1 C 16.481 -16.930 14.736 1.00 . A A . 74 HIS CE1 1 1
17 21747 1 1 74 HIS CG C 18.670 -17.055 14.558 1.00 . A A . 74 HIS CG 1 1
17 21748 1 1 74 HIS H H 19.246 -14.346 13.107 1.00 . A A . 74 HIS H 1 1
17 21749 1 1 74 HIS HA H 21.752 -15.601 13.876 1.00 . A A . 74 HIS HA 1 1
17 21750 1 1 74 HIS HB2 H 20.683 -17.566 14.825 1.00 . A A . 74 HIS HB2 1 1
17 21751 1 1 74 HIS HB3 H 20.166 -16.142 15.715 1.00 . A A . 74 HIS HB3 1 1
17 21752 1 1 74 HIS HD1 H 17.674 -15.486 15.565 1.00 . A A . 74 HIS HD1 1 1
17 21753 1 1 74 HIS HD2 H 18.664 -18.921 13.435 1.00 . A A . 74 HIS HD2 1 1
17 21754 1 1 74 HIS HE1 H 15.492 -16.584 14.991 1.00 . A A . 74 HIS HE1 1 1
17 21755 1 1 74 HIS HE2 H 16.132 -18.786 13.961 1.00 . A A . 74 HIS HE2 1 1
17 21756 1 1 74 HIS N N 20.064 -14.453 13.635 1.00 . A A . 74 HIS N 1 1
17 21757 1 1 74 HIS ND1 N 17.611 -16.325 15.046 1.00 . A A . 74 HIS ND1 1 1
17 21758 1 1 74 HIS NE2 N 16.761 -18.030 14.065 1.00 . A A . 74 HIS NE2 1 1
17 21759 1 1 74 HIS O O 19.470 -16.291 11.713 1.00 . A A . 74 HIS O 1 1
17 21760 1 1 74 HIS OXT O 21.554 -16.972 11.808 1.00 . A A . 74 HIS OXT 1 1
18 21761 1 1 1 MET C C -32.467 -1.943 -2.753 1.00 . A A . 1 MET C 1 1
18 21762 1 1 1 MET CA C -33.726 -2.788 -2.651 1.00 . A A . 1 MET CA 1 1
18 21763 1 1 1 MET CB C -33.741 -3.831 -3.775 1.00 . A A . 1 MET CB 1 1
18 21764 1 1 1 MET CE C -33.530 -3.466 -7.930 1.00 . A A . 1 MET CE 1 1
18 21765 1 1 1 MET CG C -33.663 -3.233 -5.175 1.00 . A A . 1 MET CG 1 1
18 21766 1 1 1 MET H1 H -34.952 -1.417 -3.631 1.00 . A A . 1 MET H1 1 1
18 21767 1 1 1 MET H2 H -34.917 -1.232 -1.947 1.00 . A A . 1 MET H2 1 1
18 21768 1 1 1 MET H3 H -35.791 -2.507 -2.638 1.00 . A A . 1 MET H3 1 1
18 21769 1 1 1 MET HA H -33.731 -3.295 -1.698 1.00 . A A . 1 MET HA 1 1
18 21770 1 1 1 MET HB2 H -32.901 -4.494 -3.644 1.00 . A A . 1 MET HB2 1 1
18 21771 1 1 1 MET HB3 H -34.655 -4.404 -3.705 1.00 . A A . 1 MET HB3 1 1
18 21772 1 1 1 MET HE1 H -34.415 -2.850 -7.981 1.00 . A A . 1 MET HE1 1 1
18 21773 1 1 1 MET HE2 H -33.478 -4.096 -8.806 1.00 . A A . 1 MET HE2 1 1
18 21774 1 1 1 MET HE3 H -32.655 -2.837 -7.886 1.00 . A A . 1 MET HE3 1 1
18 21775 1 1 1 MET HG2 H -34.535 -2.619 -5.338 1.00 . A A . 1 MET HG2 1 1
18 21776 1 1 1 MET HG3 H -32.775 -2.623 -5.241 1.00 . A A . 1 MET HG3 1 1
18 21777 1 1 1 MET N N -34.927 -1.929 -2.724 1.00 . A A . 1 MET N 1 1
18 21778 1 1 1 MET O O -32.510 -0.811 -3.237 1.00 . A A . 1 MET O 1 1
18 21779 1 1 1 MET SD S -33.601 -4.492 -6.463 1.00 . A A . 1 MET SD 1 1
18 21780 1 1 2 ASN C C -28.951 -2.793 -2.628 1.00 . A A . 2 ASN C 1 1
18 21781 1 1 2 ASN CA C -30.073 -1.797 -2.374 1.00 . A A . 2 ASN CA 1 1
18 21782 1 1 2 ASN CB C -29.791 -0.993 -1.098 1.00 . A A . 2 ASN CB 1 1
18 21783 1 1 2 ASN CG C -29.626 -1.864 0.136 1.00 . A A . 2 ASN CG 1 1
18 21784 1 1 2 ASN H H -31.389 -3.379 -1.867 1.00 . A A . 2 ASN H 1 1
18 21785 1 1 2 ASN HA H -30.125 -1.116 -3.211 1.00 . A A . 2 ASN HA 1 1
18 21786 1 1 2 ASN HB2 H -28.884 -0.426 -1.235 1.00 . A A . 2 ASN HB2 1 1
18 21787 1 1 2 ASN HB3 H -30.611 -0.310 -0.926 1.00 . A A . 2 ASN HB3 1 1
18 21788 1 1 2 ASN HD21 H -31.577 -1.738 0.511 1.00 . A A . 2 ASN HD21 1 1
18 21789 1 1 2 ASN HD22 H -30.645 -2.680 1.630 1.00 . A A . 2 ASN HD22 1 1
18 21790 1 1 2 ASN N N -31.353 -2.487 -2.287 1.00 . A A . 2 ASN N 1 1
18 21791 1 1 2 ASN ND2 N -30.723 -2.120 0.828 1.00 . A A . 2 ASN ND2 1 1
18 21792 1 1 2 ASN O O -29.007 -3.940 -2.177 1.00 . A A . 2 ASN O 1 1
18 21793 1 1 2 ASN OD1 O -28.521 -2.293 0.470 1.00 . A A . 2 ASN OD1 1 1
18 21794 1 1 3 GLN C C -25.651 -2.253 -4.117 1.00 . A A . 3 GLN C 1 1
18 21795 1 1 3 GLN CA C -26.789 -3.163 -3.684 1.00 . A A . 3 GLN CA 1 1
18 21796 1 1 3 GLN CB C -27.117 -4.160 -4.804 1.00 . A A . 3 GLN CB 1 1
18 21797 1 1 3 GLN CD C -26.349 -6.158 -6.154 1.00 . A A . 3 GLN CD 1 1
18 21798 1 1 3 GLN CG C -26.073 -5.255 -4.967 1.00 . A A . 3 GLN CG 1 1
18 21799 1 1 3 GLN H H -27.964 -1.410 -3.672 1.00 . A A . 3 GLN H 1 1
18 21800 1 1 3 GLN HA H -26.494 -3.703 -2.796 1.00 . A A . 3 GLN HA 1 1
18 21801 1 1 3 GLN HB2 H -28.066 -4.626 -4.589 1.00 . A A . 3 GLN HB2 1 1
18 21802 1 1 3 GLN HB3 H -27.191 -3.623 -5.737 1.00 . A A . 3 GLN HB3 1 1
18 21803 1 1 3 GLN HE21 H -25.163 -5.050 -7.300 1.00 . A A . 3 GLN HE21 1 1
18 21804 1 1 3 GLN HE22 H -25.914 -6.402 -8.075 1.00 . A A . 3 GLN HE22 1 1
18 21805 1 1 3 GLN HG2 H -25.107 -4.794 -5.103 1.00 . A A . 3 GLN HG2 1 1
18 21806 1 1 3 GLN HG3 H -26.061 -5.857 -4.070 1.00 . A A . 3 GLN HG3 1 1
18 21807 1 1 3 GLN N N -27.942 -2.343 -3.356 1.00 . A A . 3 GLN N 1 1
18 21808 1 1 3 GLN NE2 N -25.751 -5.841 -7.290 1.00 . A A . 3 GLN NE2 1 1
18 21809 1 1 3 GLN O O -25.618 -1.789 -5.258 1.00 . A A . 3 GLN O 1 1
18 21810 1 1 3 GLN OE1 O -27.076 -7.148 -6.042 1.00 . A A . 3 GLN OE1 1 1
18 21811 1 1 4 ASN C C -22.776 -1.477 -4.607 1.00 . A A . 4 ASN C 1 1
18 21812 1 1 4 ASN CA C -23.650 -1.033 -3.447 1.00 . A A . 4 ASN CA 1 1
18 21813 1 1 4 ASN CB C -22.785 -0.856 -2.196 1.00 . A A . 4 ASN CB 1 1
18 21814 1 1 4 ASN CG C -23.479 -0.067 -1.102 1.00 . A A . 4 ASN CG 1 1
18 21815 1 1 4 ASN H H -24.800 -2.411 -2.316 1.00 . A A . 4 ASN H 1 1
18 21816 1 1 4 ASN HA H -24.093 -0.081 -3.697 1.00 . A A . 4 ASN HA 1 1
18 21817 1 1 4 ASN HB2 H -22.530 -1.830 -1.803 1.00 . A A . 4 ASN HB2 1 1
18 21818 1 1 4 ASN HB3 H -21.879 -0.336 -2.469 1.00 . A A . 4 ASN HB3 1 1
18 21819 1 1 4 ASN HD21 H -24.522 0.968 -2.443 1.00 . A A . 4 ASN HD21 1 1
18 21820 1 1 4 ASN HD22 H -24.823 1.365 -0.786 1.00 . A A . 4 ASN HD22 1 1
18 21821 1 1 4 ASN N N -24.740 -1.973 -3.195 1.00 . A A . 4 ASN N 1 1
18 21822 1 1 4 ASN ND2 N -24.362 0.846 -1.481 1.00 . A A . 4 ASN ND2 1 1
18 21823 1 1 4 ASN O O -22.621 -2.673 -4.872 1.00 . A A . 4 ASN O 1 1
18 21824 1 1 4 ASN OD1 O -23.215 -0.273 0.083 1.00 . A A . 4 ASN OD1 1 1
18 21825 1 1 5 LEU C C -19.977 -1.271 -5.813 1.00 . A A . 5 LEU C 1 1
18 21826 1 1 5 LEU CA C -21.290 -0.758 -6.385 1.00 . A A . 5 LEU CA 1 1
18 21827 1 1 5 LEU CB C -21.059 0.522 -7.191 1.00 . A A . 5 LEU CB 1 1
18 21828 1 1 5 LEU CD1 C -21.001 -0.504 -9.474 1.00 . A A . 5 LEU CD1 1 1
18 21829 1 1 5 LEU CD2 C -19.925 1.709 -9.080 1.00 . A A . 5 LEU CD2 1 1
18 21830 1 1 5 LEU CG C -20.246 0.354 -8.474 1.00 . A A . 5 LEU CG 1 1
18 21831 1 1 5 LEU H H -22.428 0.432 -5.070 1.00 . A A . 5 LEU H 1 1
18 21832 1 1 5 LEU HA H -21.719 -1.514 -7.027 1.00 . A A . 5 LEU HA 1 1
18 21833 1 1 5 LEU HB2 H -22.024 0.932 -7.456 1.00 . A A . 5 LEU HB2 1 1
18 21834 1 1 5 LEU HB3 H -20.549 1.233 -6.558 1.00 . A A . 5 LEU HB3 1 1
18 21835 1 1 5 LEU HD11 H -20.421 -0.591 -10.381 1.00 . A A . 5 LEU HD11 1 1
18 21836 1 1 5 LEU HD12 H -21.951 -0.043 -9.697 1.00 . A A . 5 LEU HD12 1 1
18 21837 1 1 5 LEU HD13 H -21.167 -1.485 -9.056 1.00 . A A . 5 LEU HD13 1 1
18 21838 1 1 5 LEU HD21 H -19.339 2.288 -8.381 1.00 . A A . 5 LEU HD21 1 1
18 21839 1 1 5 LEU HD22 H -20.845 2.230 -9.298 1.00 . A A . 5 LEU HD22 1 1
18 21840 1 1 5 LEU HD23 H -19.366 1.568 -9.993 1.00 . A A . 5 LEU HD23 1 1
18 21841 1 1 5 LEU HG H -19.314 -0.142 -8.241 1.00 . A A . 5 LEU HG 1 1
18 21842 1 1 5 LEU N N -22.216 -0.498 -5.302 1.00 . A A . 5 LEU N 1 1
18 21843 1 1 5 LEU O O -19.495 -0.759 -4.799 1.00 . A A . 5 LEU O 1 1
18 21844 1 1 6 GLN C C -16.995 -1.962 -6.215 1.00 . A A . 6 GLN C 1 1
18 21845 1 1 6 GLN CA C -18.180 -2.883 -5.945 1.00 . A A . 6 GLN CA 1 1
18 21846 1 1 6 GLN CB C -17.950 -4.256 -6.585 1.00 . A A . 6 GLN CB 1 1
18 21847 1 1 6 GLN CD C -16.818 -5.269 -4.546 1.00 . A A . 6 GLN CD 1 1
18 21848 1 1 6 GLN CG C -16.741 -5.009 -6.040 1.00 . A A . 6 GLN CG 1 1
18 21849 1 1 6 GLN H H -19.822 -2.645 -7.264 1.00 . A A . 6 GLN H 1 1
18 21850 1 1 6 GLN HA H -18.285 -3.009 -4.878 1.00 . A A . 6 GLN HA 1 1
18 21851 1 1 6 GLN HB2 H -18.828 -4.864 -6.420 1.00 . A A . 6 GLN HB2 1 1
18 21852 1 1 6 GLN HB3 H -17.812 -4.123 -7.647 1.00 . A A . 6 GLN HB3 1 1
18 21853 1 1 6 GLN HE21 H -15.740 -3.640 -4.173 1.00 . A A . 6 GLN HE21 1 1
18 21854 1 1 6 GLN HE22 H -16.233 -4.553 -2.786 1.00 . A A . 6 GLN HE22 1 1
18 21855 1 1 6 GLN HG2 H -16.666 -5.957 -6.548 1.00 . A A . 6 GLN HG2 1 1
18 21856 1 1 6 GLN HG3 H -15.853 -4.425 -6.242 1.00 . A A . 6 GLN HG3 1 1
18 21857 1 1 6 GLN N N -19.408 -2.288 -6.441 1.00 . A A . 6 GLN N 1 1
18 21858 1 1 6 GLN NE2 N -16.206 -4.398 -3.758 1.00 . A A . 6 GLN NE2 1 1
18 21859 1 1 6 GLN O O -16.438 -1.949 -7.317 1.00 . A A . 6 GLN O 1 1
18 21860 1 1 6 GLN OE1 O -17.399 -6.260 -4.105 1.00 . A A . 6 GLN OE1 1 1
18 21861 1 1 7 GLY C C -14.210 -1.142 -5.222 1.00 . A A . 7 GLY C 1 1
18 21862 1 1 7 GLY CA C -15.469 -0.322 -5.329 1.00 . A A . 7 GLY CA 1 1
18 21863 1 1 7 GLY H H -17.166 -1.162 -4.386 1.00 . A A . 7 GLY H 1 1
18 21864 1 1 7 GLY HA2 H -15.490 0.182 -6.284 1.00 . A A . 7 GLY HA2 1 1
18 21865 1 1 7 GLY HA3 H -15.481 0.413 -4.537 1.00 . A A . 7 GLY HA3 1 1
18 21866 1 1 7 GLY N N -16.635 -1.167 -5.215 1.00 . A A . 7 GLY N 1 1
18 21867 1 1 7 GLY O O -14.121 -2.029 -4.368 1.00 . A A . 7 GLY O 1 1
18 21868 1 1 8 GLU C C -11.213 -1.489 -4.854 1.00 . A A . 8 GLU C 1 1
18 21869 1 1 8 GLU CA C -12.036 -1.679 -6.121 1.00 . A A . 8 GLU CA 1 1
18 21870 1 1 8 GLU CB C -11.180 -1.367 -7.356 1.00 . A A . 8 GLU CB 1 1
18 21871 1 1 8 GLU CD C -11.088 1.168 -7.261 1.00 . A A . 8 GLU CD 1 1
18 21872 1 1 8 GLU CG C -10.306 -0.127 -7.225 1.00 . A A . 8 GLU CG 1 1
18 21873 1 1 8 GLU H H -13.328 -0.101 -6.682 1.00 . A A . 8 GLU H 1 1
18 21874 1 1 8 GLU HA H -12.349 -2.713 -6.170 1.00 . A A . 8 GLU HA 1 1
18 21875 1 1 8 GLU HB2 H -10.536 -2.211 -7.548 1.00 . A A . 8 GLU HB2 1 1
18 21876 1 1 8 GLU HB3 H -11.837 -1.229 -8.202 1.00 . A A . 8 GLU HB3 1 1
18 21877 1 1 8 GLU HG2 H -9.780 -0.178 -6.284 1.00 . A A . 8 GLU HG2 1 1
18 21878 1 1 8 GLU HG3 H -9.590 -0.126 -8.029 1.00 . A A . 8 GLU HG3 1 1
18 21879 1 1 8 GLU N N -13.237 -0.866 -6.077 1.00 . A A . 8 GLU N 1 1
18 21880 1 1 8 GLU O O -10.480 -2.382 -4.456 1.00 . A A . 8 GLU O 1 1
18 21881 1 1 8 GLU OE1 O -11.387 1.666 -8.362 1.00 . A A . 8 GLU OE1 1 1
18 21882 1 1 8 GLU OE2 O -11.401 1.702 -6.179 1.00 . A A . 8 GLU OE2 1 1
18 21883 1 1 9 TRP C C -10.904 -1.054 -1.916 1.00 . A A . 9 TRP C 1 1
18 21884 1 1 9 TRP CA C -10.605 -0.033 -3.006 1.00 . A A . 9 TRP CA 1 1
18 21885 1 1 9 TRP CB C -10.912 1.380 -2.505 1.00 . A A . 9 TRP CB 1 1
18 21886 1 1 9 TRP CD1 C -10.806 2.352 -0.133 1.00 . A A . 9 TRP CD1 1 1
18 21887 1 1 9 TRP CD2 C -8.921 1.333 -0.787 1.00 . A A . 9 TRP CD2 1 1
18 21888 1 1 9 TRP CE2 C -8.739 1.813 0.523 1.00 . A A . 9 TRP CE2 1 1
18 21889 1 1 9 TRP CE3 C -7.866 0.655 -1.406 1.00 . A A . 9 TRP CE3 1 1
18 21890 1 1 9 TRP CG C -10.252 1.694 -1.191 1.00 . A A . 9 TRP CG 1 1
18 21891 1 1 9 TRP CH2 C -6.537 0.962 0.593 1.00 . A A . 9 TRP CH2 1 1
18 21892 1 1 9 TRP CZ2 C -7.549 1.632 1.222 1.00 . A A . 9 TRP CZ2 1 1
18 21893 1 1 9 TRP CZ3 C -6.690 0.475 -0.710 1.00 . A A . 9 TRP CZ3 1 1
18 21894 1 1 9 TRP H H -11.946 0.355 -4.600 1.00 . A A . 9 TRP H 1 1
18 21895 1 1 9 TRP HA H -9.555 -0.092 -3.249 1.00 . A A . 9 TRP HA 1 1
18 21896 1 1 9 TRP HB2 H -10.567 2.095 -3.235 1.00 . A A . 9 TRP HB2 1 1
18 21897 1 1 9 TRP HB3 H -11.979 1.488 -2.379 1.00 . A A . 9 TRP HB3 1 1
18 21898 1 1 9 TRP HD1 H -11.809 2.754 -0.124 1.00 . A A . 9 TRP HD1 1 1
18 21899 1 1 9 TRP HE1 H -10.063 2.865 1.771 1.00 . A A . 9 TRP HE1 1 1
18 21900 1 1 9 TRP HE3 H -7.964 0.272 -2.411 1.00 . A A . 9 TRP HE3 1 1
18 21901 1 1 9 TRP HH2 H -5.600 0.797 1.100 1.00 . A A . 9 TRP HH2 1 1
18 21902 1 1 9 TRP HZ2 H -7.417 2.002 2.229 1.00 . A A . 9 TRP HZ2 1 1
18 21903 1 1 9 TRP HZ3 H -5.867 -0.051 -1.173 1.00 . A A . 9 TRP HZ3 1 1
18 21904 1 1 9 TRP N N -11.349 -0.328 -4.222 1.00 . A A . 9 TRP N 1 1
18 21905 1 1 9 TRP NE1 N -9.901 2.431 0.898 1.00 . A A . 9 TRP NE1 1 1
18 21906 1 1 9 TRP O O -9.989 -1.635 -1.342 1.00 . A A . 9 TRP O 1 1
18 21907 1 1 10 MET C C -12.031 -3.624 -0.926 1.00 . A A . 10 MET C 1 1
18 21908 1 1 10 MET CA C -12.569 -2.232 -0.605 1.00 . A A . 10 MET CA 1 1
18 21909 1 1 10 MET CB C -14.089 -2.280 -0.463 1.00 . A A . 10 MET CB 1 1
18 21910 1 1 10 MET CE C -12.427 -2.562 2.638 1.00 . A A . 10 MET CE 1 1
18 21911 1 1 10 MET CG C -14.600 -2.067 0.961 1.00 . A A . 10 MET CG 1 1
18 21912 1 1 10 MET H H -12.875 -0.809 -2.147 1.00 . A A . 10 MET H 1 1
18 21913 1 1 10 MET HA H -12.136 -1.897 0.327 1.00 . A A . 10 MET HA 1 1
18 21914 1 1 10 MET HB2 H -14.516 -1.511 -1.088 1.00 . A A . 10 MET HB2 1 1
18 21915 1 1 10 MET HB3 H -14.438 -3.241 -0.807 1.00 . A A . 10 MET HB3 1 1
18 21916 1 1 10 MET HE1 H -12.600 -1.582 3.059 1.00 . A A . 10 MET HE1 1 1
18 21917 1 1 10 MET HE2 H -11.784 -2.475 1.774 1.00 . A A . 10 MET HE2 1 1
18 21918 1 1 10 MET HE3 H -11.955 -3.194 3.375 1.00 . A A . 10 MET HE3 1 1
18 21919 1 1 10 MET HG2 H -14.289 -1.089 1.295 1.00 . A A . 10 MET HG2 1 1
18 21920 1 1 10 MET HG3 H -15.680 -2.110 0.947 1.00 . A A . 10 MET HG3 1 1
18 21921 1 1 10 MET N N -12.180 -1.285 -1.644 1.00 . A A . 10 MET N 1 1
18 21922 1 1 10 MET O O -11.702 -4.401 -0.030 1.00 . A A . 10 MET O 1 1
18 21923 1 1 10 MET SD S -13.993 -3.285 2.149 1.00 . A A . 10 MET SD 1 1
18 21924 1 1 11 LYS C C -9.898 -5.247 -2.555 1.00 . A A . 11 LYS C 1 1
18 21925 1 1 11 LYS CA C -11.424 -5.209 -2.658 1.00 . A A . 11 LYS CA 1 1
18 21926 1 1 11 LYS CB C -11.880 -5.472 -4.097 1.00 . A A . 11 LYS CB 1 1
18 21927 1 1 11 LYS CD C -10.803 -7.714 -4.587 1.00 . A A . 11 LYS CD 1 1
18 21928 1 1 11 LYS CE C -10.063 -7.282 -5.840 1.00 . A A . 11 LYS CE 1 1
18 21929 1 1 11 LYS CG C -12.102 -6.944 -4.411 1.00 . A A . 11 LYS CG 1 1
18 21930 1 1 11 LYS H H -12.176 -3.251 -2.882 1.00 . A A . 11 LYS H 1 1
18 21931 1 1 11 LYS HA H -11.841 -5.967 -2.010 1.00 . A A . 11 LYS HA 1 1
18 21932 1 1 11 LYS HB2 H -12.806 -4.943 -4.271 1.00 . A A . 11 LYS HB2 1 1
18 21933 1 1 11 LYS HB3 H -11.128 -5.092 -4.773 1.00 . A A . 11 LYS HB3 1 1
18 21934 1 1 11 LYS HD2 H -10.171 -7.531 -3.731 1.00 . A A . 11 LYS HD2 1 1
18 21935 1 1 11 LYS HD3 H -11.026 -8.766 -4.654 1.00 . A A . 11 LYS HD3 1 1
18 21936 1 1 11 LYS HE2 H -10.785 -7.082 -6.619 1.00 . A A . 11 LYS HE2 1 1
18 21937 1 1 11 LYS HE3 H -9.513 -6.378 -5.623 1.00 . A A . 11 LYS HE3 1 1
18 21938 1 1 11 LYS HG2 H -12.658 -7.389 -3.598 1.00 . A A . 11 LYS HG2 1 1
18 21939 1 1 11 LYS HG3 H -12.679 -7.021 -5.320 1.00 . A A . 11 LYS HG3 1 1
18 21940 1 1 11 LYS HZ1 H -9.631 -9.192 -6.573 1.00 . A A . 11 LYS HZ1 1 1
18 21941 1 1 11 LYS HZ2 H -8.420 -8.560 -5.568 1.00 . A A . 11 LYS HZ2 1 1
18 21942 1 1 11 LYS HZ3 H -8.599 -7.981 -7.156 1.00 . A A . 11 LYS HZ3 1 1
18 21943 1 1 11 LYS N N -11.921 -3.920 -2.213 1.00 . A A . 11 LYS N 1 1
18 21944 1 1 11 LYS NZ N -9.112 -8.323 -6.316 1.00 . A A . 11 LYS NZ 1 1
18 21945 1 1 11 LYS O O -9.332 -6.195 -2.015 1.00 . A A . 11 LYS O 1 1
18 21946 1 1 12 ASN C C -7.245 -4.000 -1.632 1.00 . A A . 12 ASN C 1 1
18 21947 1 1 12 ASN CA C -7.788 -4.108 -3.051 1.00 . A A . 12 ASN CA 1 1
18 21948 1 1 12 ASN CB C -7.307 -2.896 -3.857 1.00 . A A . 12 ASN CB 1 1
18 21949 1 1 12 ASN CG C -7.580 -3.004 -5.346 1.00 . A A . 12 ASN CG 1 1
18 21950 1 1 12 ASN H H -9.761 -3.479 -3.495 1.00 . A A . 12 ASN H 1 1
18 21951 1 1 12 ASN HA H -7.394 -5.006 -3.504 1.00 . A A . 12 ASN HA 1 1
18 21952 1 1 12 ASN HB2 H -7.806 -2.011 -3.489 1.00 . A A . 12 ASN HB2 1 1
18 21953 1 1 12 ASN HB3 H -6.246 -2.784 -3.714 1.00 . A A . 12 ASN HB3 1 1
18 21954 1 1 12 ASN HD21 H -7.632 -1.025 -5.491 1.00 . A A . 12 ASN HD21 1 1
18 21955 1 1 12 ASN HD22 H -7.885 -1.888 -6.961 1.00 . A A . 12 ASN HD22 1 1
18 21956 1 1 12 ASN N N -9.245 -4.205 -3.068 1.00 . A A . 12 ASN N 1 1
18 21957 1 1 12 ASN ND2 N -7.714 -1.858 -5.999 1.00 . A A . 12 ASN ND2 1 1
18 21958 1 1 12 ASN O O -6.154 -4.480 -1.348 1.00 . A A . 12 ASN O 1 1
18 21959 1 1 12 ASN OD1 O -7.662 -4.098 -5.906 1.00 . A A . 12 ASN OD1 1 1
18 21960 1 1 13 TYR C C -7.504 -4.573 1.317 1.00 . A A . 13 TYR C 1 1
18 21961 1 1 13 TYR CA C -7.561 -3.214 0.637 1.00 . A A . 13 TYR CA 1 1
18 21962 1 1 13 TYR CB C -8.491 -2.277 1.404 1.00 . A A . 13 TYR CB 1 1
18 21963 1 1 13 TYR CD1 C -6.781 -1.572 3.122 1.00 . A A . 13 TYR CD1 1 1
18 21964 1 1 13 TYR CD2 C -8.909 -2.319 3.894 1.00 . A A . 13 TYR CD2 1 1
18 21965 1 1 13 TYR CE1 C -6.372 -1.372 4.426 1.00 . A A . 13 TYR CE1 1 1
18 21966 1 1 13 TYR CE2 C -8.506 -2.120 5.201 1.00 . A A . 13 TYR CE2 1 1
18 21967 1 1 13 TYR CG C -8.055 -2.048 2.834 1.00 . A A . 13 TYR CG 1 1
18 21968 1 1 13 TYR CZ C -7.237 -1.647 5.461 1.00 . A A . 13 TYR CZ 1 1
18 21969 1 1 13 TYR H H -8.856 -2.973 -1.023 1.00 . A A . 13 TYR H 1 1
18 21970 1 1 13 TYR HA H -6.567 -2.790 0.627 1.00 . A A . 13 TYR HA 1 1
18 21971 1 1 13 TYR HB2 H -8.519 -1.318 0.905 1.00 . A A . 13 TYR HB2 1 1
18 21972 1 1 13 TYR HB3 H -9.484 -2.699 1.419 1.00 . A A . 13 TYR HB3 1 1
18 21973 1 1 13 TYR HD1 H -6.107 -1.356 2.309 1.00 . A A . 13 TYR HD1 1 1
18 21974 1 1 13 TYR HD2 H -9.901 -2.691 3.686 1.00 . A A . 13 TYR HD2 1 1
18 21975 1 1 13 TYR HE1 H -5.377 -1.004 4.628 1.00 . A A . 13 TYR HE1 1 1
18 21976 1 1 13 TYR HE2 H -9.185 -2.336 6.013 1.00 . A A . 13 TYR HE2 1 1
18 21977 1 1 13 TYR HH H -6.394 -0.591 6.830 1.00 . A A . 13 TYR HH 1 1
18 21978 1 1 13 TYR N N -7.995 -3.361 -0.743 1.00 . A A . 13 TYR N 1 1
18 21979 1 1 13 TYR O O -6.476 -4.957 1.873 1.00 . A A . 13 TYR O 1 1
18 21980 1 1 13 TYR OH O -6.832 -1.447 6.762 1.00 . A A . 13 TYR OH 1 1
18 21981 1 1 14 GLU C C -7.651 -7.547 1.076 1.00 . A A . 14 GLU C 1 1
18 21982 1 1 14 GLU CA C -8.662 -6.658 1.792 1.00 . A A . 14 GLU CA 1 1
18 21983 1 1 14 GLU CB C -10.070 -7.239 1.646 1.00 . A A . 14 GLU CB 1 1
18 21984 1 1 14 GLU CD C -10.845 -6.453 3.914 1.00 . A A . 14 GLU CD 1 1
18 21985 1 1 14 GLU CG C -11.126 -6.474 2.427 1.00 . A A . 14 GLU CG 1 1
18 21986 1 1 14 GLU H H -9.412 -4.928 0.829 1.00 . A A . 14 GLU H 1 1
18 21987 1 1 14 GLU HA H -8.405 -6.607 2.841 1.00 . A A . 14 GLU HA 1 1
18 21988 1 1 14 GLU HB2 H -10.347 -7.228 0.602 1.00 . A A . 14 GLU HB2 1 1
18 21989 1 1 14 GLU HB3 H -10.064 -8.261 1.998 1.00 . A A . 14 GLU HB3 1 1
18 21990 1 1 14 GLU HG2 H -11.152 -5.456 2.065 1.00 . A A . 14 GLU HG2 1 1
18 21991 1 1 14 GLU HG3 H -12.087 -6.939 2.260 1.00 . A A . 14 GLU HG3 1 1
18 21992 1 1 14 GLU N N -8.610 -5.306 1.250 1.00 . A A . 14 GLU N 1 1
18 21993 1 1 14 GLU O O -7.080 -8.470 1.663 1.00 . A A . 14 GLU O 1 1
18 21994 1 1 14 GLU OE1 O -10.815 -7.539 4.533 1.00 . A A . 14 GLU OE1 1 1
18 21995 1 1 14 GLU OE2 O -10.634 -5.357 4.472 1.00 . A A . 14 GLU OE2 1 1
18 21996 1 1 15 GLU C C -5.050 -7.706 -0.441 1.00 . A A . 15 GLU C 1 1
18 21997 1 1 15 GLU CA C -6.449 -7.933 -1.008 1.00 . A A . 15 GLU CA 1 1
18 21998 1 1 15 GLU CB C -6.506 -7.416 -2.447 1.00 . A A . 15 GLU CB 1 1
18 21999 1 1 15 GLU CD C -6.658 -9.574 -3.720 1.00 . A A . 15 GLU CD 1 1
18 22000 1 1 15 GLU CG C -5.842 -8.331 -3.456 1.00 . A A . 15 GLU CG 1 1
18 22001 1 1 15 GLU H H -7.965 -6.525 -0.604 1.00 . A A . 15 GLU H 1 1
18 22002 1 1 15 GLU HA H -6.673 -8.990 -0.997 1.00 . A A . 15 GLU HA 1 1
18 22003 1 1 15 GLU HB2 H -7.540 -7.292 -2.732 1.00 . A A . 15 GLU HB2 1 1
18 22004 1 1 15 GLU HB3 H -6.014 -6.454 -2.489 1.00 . A A . 15 GLU HB3 1 1
18 22005 1 1 15 GLU HG2 H -5.717 -7.796 -4.385 1.00 . A A . 15 GLU HG2 1 1
18 22006 1 1 15 GLU HG3 H -4.876 -8.627 -3.076 1.00 . A A . 15 GLU HG3 1 1
18 22007 1 1 15 GLU N N -7.435 -7.241 -0.196 1.00 . A A . 15 GLU N 1 1
18 22008 1 1 15 GLU O O -4.314 -8.656 -0.189 1.00 . A A . 15 GLU O 1 1
18 22009 1 1 15 GLU OE1 O -6.531 -10.551 -2.956 1.00 . A A . 15 GLU OE1 1 1
18 22010 1 1 15 GLU OE2 O -7.433 -9.577 -4.695 1.00 . A A . 15 GLU OE2 1 1
18 22011 1 1 16 LEU C C -3.155 -6.633 1.661 1.00 . A A . 16 LEU C 1 1
18 22012 1 1 16 LEU CA C -3.402 -6.044 0.280 1.00 . A A . 16 LEU CA 1 1
18 22013 1 1 16 LEU CB C -3.287 -4.519 0.339 1.00 . A A . 16 LEU CB 1 1
18 22014 1 1 16 LEU CD1 C -0.828 -4.370 -0.155 1.00 . A A . 16 LEU CD1 1 1
18 22015 1 1 16 LEU CD2 C -1.985 -2.478 0.990 1.00 . A A . 16 LEU CD2 1 1
18 22016 1 1 16 LEU CG C -1.933 -3.985 0.815 1.00 . A A . 16 LEU CG 1 1
18 22017 1 1 16 LEU H H -5.366 -5.731 -0.441 1.00 . A A . 16 LEU H 1 1
18 22018 1 1 16 LEU HA H -2.655 -6.425 -0.399 1.00 . A A . 16 LEU HA 1 1
18 22019 1 1 16 LEU HB2 H -3.478 -4.128 -0.650 1.00 . A A . 16 LEU HB2 1 1
18 22020 1 1 16 LEU HB3 H -4.050 -4.149 1.006 1.00 . A A . 16 LEU HB3 1 1
18 22021 1 1 16 LEU HD11 H 0.112 -3.965 0.191 1.00 . A A . 16 LEU HD11 1 1
18 22022 1 1 16 LEU HD12 H -1.054 -3.973 -1.134 1.00 . A A . 16 LEU HD12 1 1
18 22023 1 1 16 LEU HD13 H -0.756 -5.445 -0.210 1.00 . A A . 16 LEU HD13 1 1
18 22024 1 1 16 LEU HD21 H -2.712 -2.228 1.749 1.00 . A A . 16 LEU HD21 1 1
18 22025 1 1 16 LEU HD22 H -2.266 -2.017 0.055 1.00 . A A . 16 LEU HD22 1 1
18 22026 1 1 16 LEU HD23 H -1.012 -2.118 1.291 1.00 . A A . 16 LEU HD23 1 1
18 22027 1 1 16 LEU HG H -1.700 -4.424 1.774 1.00 . A A . 16 LEU HG 1 1
18 22028 1 1 16 LEU N N -4.710 -6.435 -0.232 1.00 . A A . 16 LEU N 1 1
18 22029 1 1 16 LEU O O -2.070 -7.148 1.931 1.00 . A A . 16 LEU O 1 1
18 22030 1 1 17 LYS C C -3.650 -8.601 3.746 1.00 . A A . 17 LYS C 1 1
18 22031 1 1 17 LYS CA C -4.077 -7.151 3.860 1.00 . A A . 17 LYS CA 1 1
18 22032 1 1 17 LYS CB C -5.436 -7.116 4.556 1.00 . A A . 17 LYS CB 1 1
18 22033 1 1 17 LYS CD C -7.445 -5.766 5.182 1.00 . A A . 17 LYS CD 1 1
18 22034 1 1 17 LYS CE C -7.764 -6.715 6.330 1.00 . A A . 17 LYS CE 1 1
18 22035 1 1 17 LYS CG C -5.960 -5.728 4.861 1.00 . A A . 17 LYS CG 1 1
18 22036 1 1 17 LYS H H -4.981 -6.071 2.269 1.00 . A A . 17 LYS H 1 1
18 22037 1 1 17 LYS HA H -3.354 -6.603 4.443 1.00 . A A . 17 LYS HA 1 1
18 22038 1 1 17 LYS HB2 H -6.158 -7.614 3.926 1.00 . A A . 17 LYS HB2 1 1
18 22039 1 1 17 LYS HB3 H -5.357 -7.658 5.487 1.00 . A A . 17 LYS HB3 1 1
18 22040 1 1 17 LYS HD2 H -7.767 -4.776 5.448 1.00 . A A . 17 LYS HD2 1 1
18 22041 1 1 17 LYS HD3 H -7.983 -6.091 4.302 1.00 . A A . 17 LYS HD3 1 1
18 22042 1 1 17 LYS HE2 H -7.443 -7.709 6.055 1.00 . A A . 17 LYS HE2 1 1
18 22043 1 1 17 LYS HE3 H -7.221 -6.393 7.207 1.00 . A A . 17 LYS HE3 1 1
18 22044 1 1 17 LYS HG2 H -5.426 -5.329 5.711 1.00 . A A . 17 LYS HG2 1 1
18 22045 1 1 17 LYS HG3 H -5.801 -5.094 4.001 1.00 . A A . 17 LYS HG3 1 1
18 22046 1 1 17 LYS HZ1 H -9.772 -6.931 5.774 1.00 . A A . 17 LYS HZ1 1 1
18 22047 1 1 17 LYS HZ2 H -9.520 -5.824 7.033 1.00 . A A . 17 LYS HZ2 1 1
18 22048 1 1 17 LYS HZ3 H -9.429 -7.486 7.339 1.00 . A A . 17 LYS HZ3 1 1
18 22049 1 1 17 LYS N N -4.162 -6.552 2.530 1.00 . A A . 17 LYS N 1 1
18 22050 1 1 17 LYS NZ N -9.219 -6.742 6.640 1.00 . A A . 17 LYS NZ 1 1
18 22051 1 1 17 LYS O O -2.622 -9.012 4.281 1.00 . A A . 17 LYS O 1 1
18 22052 1 1 18 SER C C -2.896 -11.049 2.106 1.00 . A A . 18 SER C 1 1
18 22053 1 1 18 SER CA C -4.225 -10.778 2.814 1.00 . A A . 18 SER CA 1 1
18 22054 1 1 18 SER CB C -5.383 -11.374 2.011 1.00 . A A . 18 SER CB 1 1
18 22055 1 1 18 SER H H -5.241 -8.932 2.604 1.00 . A A . 18 SER H 1 1
18 22056 1 1 18 SER HA H -4.200 -11.247 3.787 1.00 . A A . 18 SER HA 1 1
18 22057 1 1 18 SER HB2 H -5.360 -10.983 1.004 1.00 . A A . 18 SER HB2 1 1
18 22058 1 1 18 SER HB3 H -5.287 -12.450 1.983 1.00 . A A . 18 SER HB3 1 1
18 22059 1 1 18 SER HG H -6.986 -10.245 2.175 1.00 . A A . 18 SER HG 1 1
18 22060 1 1 18 SER N N -4.452 -9.354 3.013 1.00 . A A . 18 SER N 1 1
18 22061 1 1 18 SER O O -2.154 -11.950 2.495 1.00 . A A . 18 SER O 1 1
18 22062 1 1 18 SER OG O -6.632 -11.041 2.601 1.00 . A A . 18 SER OG 1 1
18 22063 1 1 19 PHE C C -0.128 -10.225 1.120 1.00 . A A . 19 PHE C 1 1
18 22064 1 1 19 PHE CA C -1.381 -10.483 0.290 1.00 . A A . 19 PHE CA 1 1
18 22065 1 1 19 PHE CB C -1.380 -9.599 -0.960 1.00 . A A . 19 PHE CB 1 1
18 22066 1 1 19 PHE CD1 C -0.818 -10.975 -2.979 1.00 . A A . 19 PHE CD1 1 1
18 22067 1 1 19 PHE CD2 C 0.889 -9.600 -2.041 1.00 . A A . 19 PHE CD2 1 1
18 22068 1 1 19 PHE CE1 C 0.062 -11.413 -3.949 1.00 . A A . 19 PHE CE1 1 1
18 22069 1 1 19 PHE CE2 C 1.774 -10.035 -3.010 1.00 . A A . 19 PHE CE2 1 1
18 22070 1 1 19 PHE CG C -0.416 -10.065 -2.015 1.00 . A A . 19 PHE CG 1 1
18 22071 1 1 19 PHE CZ C 1.359 -10.942 -3.965 1.00 . A A . 19 PHE CZ 1 1
18 22072 1 1 19 PHE H H -3.178 -9.505 0.857 1.00 . A A . 19 PHE H 1 1
18 22073 1 1 19 PHE HA H -1.381 -11.520 -0.016 1.00 . A A . 19 PHE HA 1 1
18 22074 1 1 19 PHE HB2 H -2.371 -9.598 -1.392 1.00 . A A . 19 PHE HB2 1 1
18 22075 1 1 19 PHE HB3 H -1.111 -8.591 -0.680 1.00 . A A . 19 PHE HB3 1 1
18 22076 1 1 19 PHE HD1 H -1.832 -11.346 -2.966 1.00 . A A . 19 PHE HD1 1 1
18 22077 1 1 19 PHE HD2 H 1.214 -8.888 -1.295 1.00 . A A . 19 PHE HD2 1 1
18 22078 1 1 19 PHE HE1 H -0.264 -12.124 -4.693 1.00 . A A . 19 PHE HE1 1 1
18 22079 1 1 19 PHE HE2 H 2.788 -9.665 -3.019 1.00 . A A . 19 PHE HE2 1 1
18 22080 1 1 19 PHE HZ H 2.050 -11.283 -4.723 1.00 . A A . 19 PHE HZ 1 1
18 22081 1 1 19 PHE N N -2.585 -10.258 1.085 1.00 . A A . 19 PHE N 1 1
18 22082 1 1 19 PHE O O 0.807 -11.026 1.110 1.00 . A A . 19 PHE O 1 1
18 22083 1 1 20 VAL C C 1.079 -9.806 3.866 1.00 . A A . 20 VAL C 1 1
18 22084 1 1 20 VAL CA C 1.011 -8.810 2.721 1.00 . A A . 20 VAL CA 1 1
18 22085 1 1 20 VAL CB C 0.945 -7.372 3.274 1.00 . A A . 20 VAL CB 1 1
18 22086 1 1 20 VAL CG1 C 1.885 -7.196 4.455 1.00 . A A . 20 VAL CG1 1 1
18 22087 1 1 20 VAL CG2 C 1.310 -6.389 2.182 1.00 . A A . 20 VAL CG2 1 1
18 22088 1 1 20 VAL H H -0.863 -8.479 1.779 1.00 . A A . 20 VAL H 1 1
18 22089 1 1 20 VAL HA H 1.916 -8.900 2.137 1.00 . A A . 20 VAL HA 1 1
18 22090 1 1 20 VAL HB H -0.064 -7.167 3.597 1.00 . A A . 20 VAL HB 1 1
18 22091 1 1 20 VAL HG11 H 2.897 -7.397 4.140 1.00 . A A . 20 VAL HG11 1 1
18 22092 1 1 20 VAL HG12 H 1.610 -7.886 5.242 1.00 . A A . 20 VAL HG12 1 1
18 22093 1 1 20 VAL HG13 H 1.815 -6.185 4.825 1.00 . A A . 20 VAL HG13 1 1
18 22094 1 1 20 VAL HG21 H 1.263 -5.383 2.569 1.00 . A A . 20 VAL HG21 1 1
18 22095 1 1 20 VAL HG22 H 0.624 -6.494 1.356 1.00 . A A . 20 VAL HG22 1 1
18 22096 1 1 20 VAL HG23 H 2.316 -6.598 1.846 1.00 . A A . 20 VAL HG23 1 1
18 22097 1 1 20 VAL N N -0.109 -9.113 1.842 1.00 . A A . 20 VAL N 1 1
18 22098 1 1 20 VAL O O 2.155 -10.248 4.241 1.00 . A A . 20 VAL O 1 1
18 22099 1 1 21 ARG C C 0.441 -12.505 4.985 1.00 . A A . 21 ARG C 1 1
18 22100 1 1 21 ARG CA C -0.138 -11.170 5.464 1.00 . A A . 21 ARG CA 1 1
18 22101 1 1 21 ARG CB C -1.597 -11.328 5.933 1.00 . A A . 21 ARG CB 1 1
18 22102 1 1 21 ARG CD C -1.957 -13.668 6.794 1.00 . A A . 21 ARG CD 1 1
18 22103 1 1 21 ARG CG C -1.791 -12.203 7.163 1.00 . A A . 21 ARG CG 1 1
18 22104 1 1 21 ARG CZ C -1.747 -15.768 8.051 1.00 . A A . 21 ARG CZ 1 1
18 22105 1 1 21 ARG H H -0.907 -9.773 4.067 1.00 . A A . 21 ARG H 1 1
18 22106 1 1 21 ARG HA H 0.460 -10.806 6.286 1.00 . A A . 21 ARG HA 1 1
18 22107 1 1 21 ARG HB2 H -1.994 -10.349 6.158 1.00 . A A . 21 ARG HB2 1 1
18 22108 1 1 21 ARG HB3 H -2.173 -11.756 5.123 1.00 . A A . 21 ARG HB3 1 1
18 22109 1 1 21 ARG HD2 H -2.811 -13.767 6.142 1.00 . A A . 21 ARG HD2 1 1
18 22110 1 1 21 ARG HD3 H -1.068 -13.998 6.276 1.00 . A A . 21 ARG HD3 1 1
18 22111 1 1 21 ARG HE H -2.647 -14.112 8.734 1.00 . A A . 21 ARG HE 1 1
18 22112 1 1 21 ARG HG2 H -0.928 -12.100 7.805 1.00 . A A . 21 ARG HG2 1 1
18 22113 1 1 21 ARG HG3 H -2.674 -11.872 7.691 1.00 . A A . 21 ARG HG3 1 1
18 22114 1 1 21 ARG HH11 H -0.915 -15.792 6.207 1.00 . A A . 21 ARG HH11 1 1
18 22115 1 1 21 ARG HH12 H -0.770 -17.276 7.097 1.00 . A A . 21 ARG HH12 1 1
18 22116 1 1 21 ARG HH21 H -2.480 -16.057 9.919 1.00 . A A . 21 ARG HH21 1 1
18 22117 1 1 21 ARG HH22 H -1.666 -17.426 9.221 1.00 . A A . 21 ARG HH22 1 1
18 22118 1 1 21 ARG N N -0.074 -10.181 4.395 1.00 . A A . 21 ARG N 1 1
18 22119 1 1 21 ARG NE N -2.161 -14.510 7.967 1.00 . A A . 21 ARG NE 1 1
18 22120 1 1 21 ARG NH1 N -1.095 -16.321 7.036 1.00 . A A . 21 ARG NH1 1 1
18 22121 1 1 21 ARG NH2 N -1.985 -16.472 9.148 1.00 . A A . 21 ARG NH2 1 1
18 22122 1 1 21 ARG O O 0.938 -13.301 5.779 1.00 . A A . 21 ARG O 1 1
18 22123 1 1 22 LYS C C 2.323 -13.886 2.654 1.00 . A A . 22 LYS C 1 1
18 22124 1 1 22 LYS CA C 0.859 -13.969 3.092 1.00 . A A . 22 LYS CA 1 1
18 22125 1 1 22 LYS CB C -0.026 -14.312 1.900 1.00 . A A . 22 LYS CB 1 1
18 22126 1 1 22 LYS CD C -2.217 -15.238 1.087 1.00 . A A . 22 LYS CD 1 1
18 22127 1 1 22 LYS CE C -3.526 -15.890 1.499 1.00 . A A . 22 LYS CE 1 1
18 22128 1 1 22 LYS CG C -1.310 -15.024 2.286 1.00 . A A . 22 LYS CG 1 1
18 22129 1 1 22 LYS H H 0.021 -12.047 3.086 1.00 . A A . 22 LYS H 1 1
18 22130 1 1 22 LYS HA H 0.761 -14.746 3.833 1.00 . A A . 22 LYS HA 1 1
18 22131 1 1 22 LYS HB2 H -0.286 -13.398 1.388 1.00 . A A . 22 LYS HB2 1 1
18 22132 1 1 22 LYS HB3 H 0.527 -14.940 1.230 1.00 . A A . 22 LYS HB3 1 1
18 22133 1 1 22 LYS HD2 H -2.428 -14.282 0.631 1.00 . A A . 22 LYS HD2 1 1
18 22134 1 1 22 LYS HD3 H -1.714 -15.877 0.376 1.00 . A A . 22 LYS HD3 1 1
18 22135 1 1 22 LYS HE2 H -3.308 -16.823 1.995 1.00 . A A . 22 LYS HE2 1 1
18 22136 1 1 22 LYS HE3 H -4.038 -15.232 2.184 1.00 . A A . 22 LYS HE3 1 1
18 22137 1 1 22 LYS HG2 H -1.062 -15.984 2.713 1.00 . A A . 22 LYS HG2 1 1
18 22138 1 1 22 LYS HG3 H -1.833 -14.427 3.018 1.00 . A A . 22 LYS HG3 1 1
18 22139 1 1 22 LYS HZ1 H -5.235 -16.723 0.643 1.00 . A A . 22 LYS HZ1 1 1
18 22140 1 1 22 LYS HZ2 H -3.893 -16.689 -0.395 1.00 . A A . 22 LYS HZ2 1 1
18 22141 1 1 22 LYS HZ3 H -4.753 -15.262 -0.070 1.00 . A A . 22 LYS HZ3 1 1
18 22142 1 1 22 LYS N N 0.394 -12.730 3.679 1.00 . A A . 22 LYS N 1 1
18 22143 1 1 22 LYS NZ N -4.412 -16.160 0.339 1.00 . A A . 22 LYS NZ 1 1
18 22144 1 1 22 LYS O O 3.154 -14.661 3.121 1.00 . A A . 22 LYS O 1 1
18 22145 1 1 23 TYR C C 4.868 -11.858 1.777 1.00 . A A . 23 TYR C 1 1
18 22146 1 1 23 TYR CA C 3.956 -12.897 1.136 1.00 . A A . 23 TYR CA 1 1
18 22147 1 1 23 TYR CB C 3.818 -12.567 -0.352 1.00 . A A . 23 TYR CB 1 1
18 22148 1 1 23 TYR CD1 C 1.734 -13.660 -1.271 1.00 . A A . 23 TYR CD1 1 1
18 22149 1 1 23 TYR CD2 C 3.850 -14.594 -1.856 1.00 . A A . 23 TYR CD2 1 1
18 22150 1 1 23 TYR CE1 C 1.095 -14.622 -2.027 1.00 . A A . 23 TYR CE1 1 1
18 22151 1 1 23 TYR CE2 C 3.217 -15.556 -2.618 1.00 . A A . 23 TYR CE2 1 1
18 22152 1 1 23 TYR CG C 3.120 -13.629 -1.172 1.00 . A A . 23 TYR CG 1 1
18 22153 1 1 23 TYR CZ C 1.841 -15.567 -2.700 1.00 . A A . 23 TYR CZ 1 1
18 22154 1 1 23 TYR H H 1.972 -12.252 1.542 1.00 . A A . 23 TYR H 1 1
18 22155 1 1 23 TYR HA H 4.409 -13.872 1.237 1.00 . A A . 23 TYR HA 1 1
18 22156 1 1 23 TYR HB2 H 3.251 -11.653 -0.455 1.00 . A A . 23 TYR HB2 1 1
18 22157 1 1 23 TYR HB3 H 4.802 -12.418 -0.771 1.00 . A A . 23 TYR HB3 1 1
18 22158 1 1 23 TYR HD1 H 1.153 -12.919 -0.741 1.00 . A A . 23 TYR HD1 1 1
18 22159 1 1 23 TYR HD2 H 4.927 -14.585 -1.790 1.00 . A A . 23 TYR HD2 1 1
18 22160 1 1 23 TYR HE1 H 0.016 -14.630 -2.092 1.00 . A A . 23 TYR HE1 1 1
18 22161 1 1 23 TYR HE2 H 3.800 -16.300 -3.145 1.00 . A A . 23 TYR HE2 1 1
18 22162 1 1 23 TYR HH H 1.699 -17.359 -3.398 1.00 . A A . 23 TYR HH 1 1
18 22163 1 1 23 TYR N N 2.637 -12.942 1.770 1.00 . A A . 23 TYR N 1 1
18 22164 1 1 23 TYR O O 6.088 -12.034 1.811 1.00 . A A . 23 TYR O 1 1
18 22165 1 1 23 TYR OH O 1.209 -16.524 -3.459 1.00 . A A . 23 TYR OH 1 1
18 22166 1 1 24 ARG C C 5.640 -8.923 1.539 1.00 . A A . 24 ARG C 1 1
18 22167 1 1 24 ARG CA C 4.978 -9.597 2.726 1.00 . A A . 24 ARG CA 1 1
18 22168 1 1 24 ARG CB C 6.006 -9.877 3.826 1.00 . A A . 24 ARG CB 1 1
18 22169 1 1 24 ARG CD C 4.600 -11.229 5.393 1.00 . A A . 24 ARG CD 1 1
18 22170 1 1 24 ARG CG C 5.396 -9.955 5.211 1.00 . A A . 24 ARG CG 1 1
18 22171 1 1 24 ARG CZ C 4.951 -13.486 6.360 1.00 . A A . 24 ARG CZ 1 1
18 22172 1 1 24 ARG H H 3.285 -10.821 2.401 1.00 . A A . 24 ARG H 1 1
18 22173 1 1 24 ARG HA H 4.237 -8.914 3.119 1.00 . A A . 24 ARG HA 1 1
18 22174 1 1 24 ARG HB2 H 6.490 -10.819 3.618 1.00 . A A . 24 ARG HB2 1 1
18 22175 1 1 24 ARG HB3 H 6.746 -9.091 3.823 1.00 . A A . 24 ARG HB3 1 1
18 22176 1 1 24 ARG HD2 H 3.729 -11.005 5.988 1.00 . A A . 24 ARG HD2 1 1
18 22177 1 1 24 ARG HD3 H 4.284 -11.575 4.419 1.00 . A A . 24 ARG HD3 1 1
18 22178 1 1 24 ARG HE H 6.355 -12.065 6.206 1.00 . A A . 24 ARG HE 1 1
18 22179 1 1 24 ARG HG2 H 6.187 -9.928 5.943 1.00 . A A . 24 ARG HG2 1 1
18 22180 1 1 24 ARG HG3 H 4.739 -9.109 5.355 1.00 . A A . 24 ARG HG3 1 1
18 22181 1 1 24 ARG HH11 H 3.028 -13.142 5.810 1.00 . A A . 24 ARG HH11 1 1
18 22182 1 1 24 ARG HH12 H 3.346 -14.720 6.449 1.00 . A A . 24 ARG HH12 1 1
18 22183 1 1 24 ARG HH21 H 6.761 -14.143 7.003 1.00 . A A . 24 ARG HH21 1 1
18 22184 1 1 24 ARG HH22 H 5.459 -15.289 7.140 1.00 . A A . 24 ARG HH22 1 1
18 22185 1 1 24 ARG N N 4.258 -10.797 2.297 1.00 . A A . 24 ARG N 1 1
18 22186 1 1 24 ARG NE N 5.401 -12.278 6.027 1.00 . A A . 24 ARG NE 1 1
18 22187 1 1 24 ARG NH1 N 3.673 -13.809 6.191 1.00 . A A . 24 ARG NH1 1 1
18 22188 1 1 24 ARG NH2 N 5.788 -14.377 6.872 1.00 . A A . 24 ARG NH2 1 1
18 22189 1 1 24 ARG O O 6.748 -9.285 1.136 1.00 . A A . 24 ARG O 1 1
18 22190 1 1 25 ARG C C 5.175 -8.032 -1.463 1.00 . A A . 25 ARG C 1 1
18 22191 1 1 25 ARG CA C 5.348 -7.201 -0.198 1.00 . A A . 25 ARG CA 1 1
18 22192 1 1 25 ARG CB C 6.805 -6.732 -0.077 1.00 . A A . 25 ARG CB 1 1
18 22193 1 1 25 ARG CD C 6.706 -4.251 -0.469 1.00 . A A . 25 ARG CD 1 1
18 22194 1 1 25 ARG CG C 6.966 -5.355 0.543 1.00 . A A . 25 ARG CG 1 1
18 22195 1 1 25 ARG CZ C 7.714 -3.372 -2.555 1.00 . A A . 25 ARG CZ 1 1
18 22196 1 1 25 ARG H H 4.049 -7.743 1.393 1.00 . A A . 25 ARG H 1 1
18 22197 1 1 25 ARG HA H 4.710 -6.332 -0.276 1.00 . A A . 25 ARG HA 1 1
18 22198 1 1 25 ARG HB2 H 7.344 -7.439 0.535 1.00 . A A . 25 ARG HB2 1 1
18 22199 1 1 25 ARG HB3 H 7.247 -6.712 -1.062 1.00 . A A . 25 ARG HB3 1 1
18 22200 1 1 25 ARG HD2 H 5.731 -4.402 -0.906 1.00 . A A . 25 ARG HD2 1 1
18 22201 1 1 25 ARG HD3 H 6.725 -3.300 0.044 1.00 . A A . 25 ARG HD3 1 1
18 22202 1 1 25 ARG HE H 8.440 -4.905 -1.479 1.00 . A A . 25 ARG HE 1 1
18 22203 1 1 25 ARG HG2 H 6.264 -5.254 1.357 1.00 . A A . 25 ARG HG2 1 1
18 22204 1 1 25 ARG HG3 H 7.974 -5.258 0.919 1.00 . A A . 25 ARG HG3 1 1
18 22205 1 1 25 ARG HH11 H 6.026 -2.406 -1.978 1.00 . A A . 25 ARG HH11 1 1
18 22206 1 1 25 ARG HH12 H 6.756 -1.814 -3.433 1.00 . A A . 25 ARG HH12 1 1
18 22207 1 1 25 ARG HH21 H 9.408 -4.112 -3.384 1.00 . A A . 25 ARG HH21 1 1
18 22208 1 1 25 ARG HH22 H 8.694 -2.776 -4.230 1.00 . A A . 25 ARG HH22 1 1
18 22209 1 1 25 ARG N N 4.919 -7.948 0.990 1.00 . A A . 25 ARG N 1 1
18 22210 1 1 25 ARG NE N 7.710 -4.234 -1.535 1.00 . A A . 25 ARG NE 1 1
18 22211 1 1 25 ARG NH1 N 6.755 -2.456 -2.663 1.00 . A A . 25 ARG NH1 1 1
18 22212 1 1 25 ARG NH2 N 8.682 -3.425 -3.463 1.00 . A A . 25 ARG NH2 1 1
18 22213 1 1 25 ARG O O 4.911 -9.231 -1.407 1.00 . A A . 25 ARG O 1 1
18 22214 1 1 26 PHE C C 6.374 -7.600 -4.777 1.00 . A A . 26 PHE C 1 1
18 22215 1 1 26 PHE CA C 5.217 -8.032 -3.890 1.00 . A A . 26 PHE CA 1 1
18 22216 1 1 26 PHE CB C 3.867 -7.750 -4.571 1.00 . A A . 26 PHE CB 1 1
18 22217 1 1 26 PHE CD1 C 2.380 -6.429 -3.035 1.00 . A A . 26 PHE CD1 1 1
18 22218 1 1 26 PHE CD2 C 3.407 -5.282 -4.858 1.00 . A A . 26 PHE CD2 1 1
18 22219 1 1 26 PHE CE1 C 1.770 -5.258 -2.638 1.00 . A A . 26 PHE CE1 1 1
18 22220 1 1 26 PHE CE2 C 2.797 -4.109 -4.461 1.00 . A A . 26 PHE CE2 1 1
18 22221 1 1 26 PHE CG C 3.208 -6.459 -4.149 1.00 . A A . 26 PHE CG 1 1
18 22222 1 1 26 PHE CZ C 1.978 -4.098 -3.351 1.00 . A A . 26 PHE CZ 1 1
18 22223 1 1 26 PHE H H 5.466 -6.407 -2.576 1.00 . A A . 26 PHE H 1 1
18 22224 1 1 26 PHE HA H 5.302 -9.096 -3.714 1.00 . A A . 26 PHE HA 1 1
18 22225 1 1 26 PHE HB2 H 4.018 -7.705 -5.639 1.00 . A A . 26 PHE HB2 1 1
18 22226 1 1 26 PHE HB3 H 3.187 -8.559 -4.346 1.00 . A A . 26 PHE HB3 1 1
18 22227 1 1 26 PHE HD1 H 2.216 -7.337 -2.475 1.00 . A A . 26 PHE HD1 1 1
18 22228 1 1 26 PHE HD2 H 4.046 -5.280 -5.728 1.00 . A A . 26 PHE HD2 1 1
18 22229 1 1 26 PHE HE1 H 1.129 -5.250 -1.770 1.00 . A A . 26 PHE HE1 1 1
18 22230 1 1 26 PHE HE2 H 2.959 -3.199 -5.020 1.00 . A A . 26 PHE HE2 1 1
18 22231 1 1 26 PHE HZ H 1.501 -3.180 -3.042 1.00 . A A . 26 PHE HZ 1 1
18 22232 1 1 26 PHE N N 5.304 -7.371 -2.601 1.00 . A A . 26 PHE N 1 1
18 22233 1 1 26 PHE O O 6.251 -6.663 -5.565 1.00 . A A . 26 PHE O 1 1
18 22234 1 1 27 PRO C C 8.508 -8.204 -6.888 1.00 . A A . 27 PRO C 1 1
18 22235 1 1 27 PRO CA C 8.723 -7.953 -5.404 1.00 . A A . 27 PRO CA 1 1
18 22236 1 1 27 PRO CB C 9.785 -8.908 -4.845 1.00 . A A . 27 PRO CB 1 1
18 22237 1 1 27 PRO CD C 7.746 -9.386 -3.696 1.00 . A A . 27 PRO CD 1 1
18 22238 1 1 27 PRO CG C 9.014 -10.009 -4.200 1.00 . A A . 27 PRO CG 1 1
18 22239 1 1 27 PRO HA H 9.038 -6.931 -5.254 1.00 . A A . 27 PRO HA 1 1
18 22240 1 1 27 PRO HB2 H 10.398 -9.277 -5.653 1.00 . A A . 27 PRO HB2 1 1
18 22241 1 1 27 PRO HB3 H 10.401 -8.385 -4.128 1.00 . A A . 27 PRO HB3 1 1
18 22242 1 1 27 PRO HD2 H 6.933 -10.095 -3.747 1.00 . A A . 27 PRO HD2 1 1
18 22243 1 1 27 PRO HD3 H 7.874 -9.029 -2.686 1.00 . A A . 27 PRO HD3 1 1
18 22244 1 1 27 PRO HG2 H 8.790 -10.776 -4.926 1.00 . A A . 27 PRO HG2 1 1
18 22245 1 1 27 PRO HG3 H 9.580 -10.422 -3.378 1.00 . A A . 27 PRO HG3 1 1
18 22246 1 1 27 PRO N N 7.527 -8.265 -4.627 1.00 . A A . 27 PRO N 1 1
18 22247 1 1 27 PRO O O 7.960 -9.241 -7.272 1.00 . A A . 27 PRO O 1 1
18 22248 1 1 28 LYS C C 7.321 -7.387 -9.560 1.00 . A A . 28 LYS C 1 1
18 22249 1 1 28 LYS CA C 8.796 -7.342 -9.158 1.00 . A A . 28 LYS CA 1 1
18 22250 1 1 28 LYS CB C 9.553 -8.590 -9.629 1.00 . A A . 28 LYS CB 1 1
18 22251 1 1 28 LYS CD C 10.865 -9.714 -11.424 1.00 . A A . 28 LYS CD 1 1
18 22252 1 1 28 LYS CE C 11.171 -9.802 -12.907 1.00 . A A . 28 LYS CE 1 1
18 22253 1 1 28 LYS CG C 9.839 -8.641 -11.120 1.00 . A A . 28 LYS CG 1 1
18 22254 1 1 28 LYS H H 9.257 -6.400 -7.319 1.00 . A A . 28 LYS H 1 1
18 22255 1 1 28 LYS HA H 9.251 -6.464 -9.594 1.00 . A A . 28 LYS HA 1 1
18 22256 1 1 28 LYS HB2 H 10.498 -8.635 -9.109 1.00 . A A . 28 LYS HB2 1 1
18 22257 1 1 28 LYS HB3 H 8.972 -9.464 -9.367 1.00 . A A . 28 LYS HB3 1 1
18 22258 1 1 28 LYS HD2 H 11.777 -9.483 -10.894 1.00 . A A . 28 LYS HD2 1 1
18 22259 1 1 28 LYS HD3 H 10.484 -10.666 -11.087 1.00 . A A . 28 LYS HD3 1 1
18 22260 1 1 28 LYS HE2 H 10.312 -10.214 -13.417 1.00 . A A . 28 LYS HE2 1 1
18 22261 1 1 28 LYS HE3 H 11.373 -8.809 -13.281 1.00 . A A . 28 LYS HE3 1 1
18 22262 1 1 28 LYS HG2 H 8.925 -8.868 -11.647 1.00 . A A . 28 LYS HG2 1 1
18 22263 1 1 28 LYS HG3 H 10.221 -7.684 -11.443 1.00 . A A . 28 LYS HG3 1 1
18 22264 1 1 28 LYS HZ1 H 13.225 -10.169 -12.897 1.00 . A A . 28 LYS HZ1 1 1
18 22265 1 1 28 LYS HZ2 H 12.401 -10.921 -14.176 1.00 . A A . 28 LYS HZ2 1 1
18 22266 1 1 28 LYS HZ3 H 12.280 -11.544 -12.603 1.00 . A A . 28 LYS HZ3 1 1
18 22267 1 1 28 LYS N N 8.901 -7.231 -7.706 1.00 . A A . 28 LYS N 1 1
18 22268 1 1 28 LYS NZ N 12.350 -10.667 -13.166 1.00 . A A . 28 LYS NZ 1 1
18 22269 1 1 28 LYS O O 6.956 -7.925 -10.605 1.00 . A A . 28 LYS O 1 1
18 22270 1 1 29 SER C C 4.477 -8.160 -9.117 1.00 . A A . 29 SER C 1 1
18 22271 1 1 29 SER CA C 5.035 -6.758 -8.873 1.00 . A A . 29 SER CA 1 1
18 22272 1 1 29 SER CB C 4.599 -5.780 -9.979 1.00 . A A . 29 SER CB 1 1
18 22273 1 1 29 SER H H 6.874 -6.321 -7.936 1.00 . A A . 29 SER H 1 1
18 22274 1 1 29 SER HA H 4.629 -6.405 -7.936 1.00 . A A . 29 SER HA 1 1
18 22275 1 1 29 SER HB2 H 3.530 -5.860 -10.124 1.00 . A A . 29 SER HB2 1 1
18 22276 1 1 29 SER HB3 H 4.840 -4.772 -9.675 1.00 . A A . 29 SER HB3 1 1
18 22277 1 1 29 SER HG H 5.933 -6.714 -11.075 1.00 . A A . 29 SER HG 1 1
18 22278 1 1 29 SER N N 6.488 -6.777 -8.713 1.00 . A A . 29 SER N 1 1
18 22279 1 1 29 SER O O 4.016 -8.487 -10.211 1.00 . A A . 29 SER O 1 1
18 22280 1 1 29 SER OG O 5.242 -6.048 -11.214 1.00 . A A . 29 SER OG 1 1
18 22281 1 1 30 THR C C 2.534 -10.352 -8.410 1.00 . A A . 30 THR C 1 1
18 22282 1 1 30 THR CA C 4.038 -10.347 -8.135 1.00 . A A . 30 THR CA 1 1
18 22283 1 1 30 THR CB C 4.315 -11.055 -6.802 1.00 . A A . 30 THR CB 1 1
18 22284 1 1 30 THR CG2 C 4.445 -12.551 -7.006 1.00 . A A . 30 THR CG2 1 1
18 22285 1 1 30 THR H H 4.992 -8.695 -7.262 1.00 . A A . 30 THR H 1 1
18 22286 1 1 30 THR HA H 4.552 -10.880 -8.921 1.00 . A A . 30 THR HA 1 1
18 22287 1 1 30 THR HB H 3.496 -10.862 -6.124 1.00 . A A . 30 THR HB 1 1
18 22288 1 1 30 THR HG1 H 6.227 -10.544 -6.907 1.00 . A A . 30 THR HG1 1 1
18 22289 1 1 30 THR HG21 H 3.528 -12.934 -7.427 1.00 . A A . 30 THR HG21 1 1
18 22290 1 1 30 THR HG22 H 4.635 -13.028 -6.056 1.00 . A A . 30 THR HG22 1 1
18 22291 1 1 30 THR HG23 H 5.262 -12.749 -7.679 1.00 . A A . 30 THR HG23 1 1
18 22292 1 1 30 THR N N 4.553 -8.993 -8.084 1.00 . A A . 30 THR N 1 1
18 22293 1 1 30 THR O O 2.016 -11.228 -9.099 1.00 . A A . 30 THR O 1 1
18 22294 1 1 30 THR OG1 O 5.530 -10.543 -6.237 1.00 . A A . 30 THR OG1 1 1
18 22295 1 1 31 GLU C C 0.171 -7.942 -8.909 1.00 . A A . 31 GLU C 1 1
18 22296 1 1 31 GLU CA C 0.421 -9.203 -8.093 1.00 . A A . 31 GLU CA 1 1
18 22297 1 1 31 GLU CB C -0.323 -9.142 -6.751 1.00 . A A . 31 GLU CB 1 1
18 22298 1 1 31 GLU CD C -2.507 -9.814 -7.837 1.00 . A A . 31 GLU CD 1 1
18 22299 1 1 31 GLU CG C -1.816 -8.873 -6.875 1.00 . A A . 31 GLU CG 1 1
18 22300 1 1 31 GLU H H 2.313 -8.703 -7.314 1.00 . A A . 31 GLU H 1 1
18 22301 1 1 31 GLU HA H 0.073 -10.059 -8.654 1.00 . A A . 31 GLU HA 1 1
18 22302 1 1 31 GLU HB2 H -0.192 -10.085 -6.241 1.00 . A A . 31 GLU HB2 1 1
18 22303 1 1 31 GLU HB3 H 0.111 -8.358 -6.149 1.00 . A A . 31 GLU HB3 1 1
18 22304 1 1 31 GLU HG2 H -2.270 -8.982 -5.902 1.00 . A A . 31 GLU HG2 1 1
18 22305 1 1 31 GLU HG3 H -1.955 -7.862 -7.226 1.00 . A A . 31 GLU HG3 1 1
18 22306 1 1 31 GLU N N 1.845 -9.360 -7.869 1.00 . A A . 31 GLU N 1 1
18 22307 1 1 31 GLU O O 0.561 -6.850 -8.500 1.00 . A A . 31 GLU O 1 1
18 22308 1 1 31 GLU OE1 O -2.717 -10.995 -7.485 1.00 . A A . 31 GLU OE1 1 1
18 22309 1 1 31 GLU OE2 O -2.827 -9.380 -8.959 1.00 . A A . 31 GLU OE2 1 1
18 22310 1 1 32 GLY C C -1.673 -5.967 -10.304 1.00 . A A . 32 GLY C 1 1
18 22311 1 1 32 GLY CA C -0.729 -6.973 -10.932 1.00 . A A . 32 GLY CA 1 1
18 22312 1 1 32 GLY H H -0.765 -8.999 -10.327 1.00 . A A . 32 GLY H 1 1
18 22313 1 1 32 GLY HA2 H 0.204 -6.481 -11.162 1.00 . A A . 32 GLY HA2 1 1
18 22314 1 1 32 GLY HA3 H -1.168 -7.336 -11.851 1.00 . A A . 32 GLY HA3 1 1
18 22315 1 1 32 GLY N N -0.464 -8.102 -10.063 1.00 . A A . 32 GLY N 1 1
18 22316 1 1 32 GLY O O -1.535 -4.761 -10.513 1.00 . A A . 32 GLY O 1 1
18 22317 1 1 33 ASN C C -2.908 -4.627 -7.903 1.00 . A A . 33 ASN C 1 1
18 22318 1 1 33 ASN CA C -3.599 -5.602 -8.848 1.00 . A A . 33 ASN CA 1 1
18 22319 1 1 33 ASN CB C -4.620 -6.446 -8.079 1.00 . A A . 33 ASN CB 1 1
18 22320 1 1 33 ASN CG C -5.650 -7.085 -8.989 1.00 . A A . 33 ASN CG 1 1
18 22321 1 1 33 ASN H H -2.680 -7.439 -9.395 1.00 . A A . 33 ASN H 1 1
18 22322 1 1 33 ASN HA H -4.118 -5.036 -9.609 1.00 . A A . 33 ASN HA 1 1
18 22323 1 1 33 ASN HB2 H -4.101 -7.230 -7.547 1.00 . A A . 33 ASN HB2 1 1
18 22324 1 1 33 ASN HB3 H -5.135 -5.815 -7.368 1.00 . A A . 33 ASN HB3 1 1
18 22325 1 1 33 ASN HD21 H -5.760 -8.686 -7.811 1.00 . A A . 33 ASN HD21 1 1
18 22326 1 1 33 ASN HD22 H -6.775 -8.703 -9.213 1.00 . A A . 33 ASN HD22 1 1
18 22327 1 1 33 ASN N N -2.627 -6.464 -9.522 1.00 . A A . 33 ASN N 1 1
18 22328 1 1 33 ASN ND2 N -6.107 -8.277 -8.635 1.00 . A A . 33 ASN ND2 1 1
18 22329 1 1 33 ASN O O -3.076 -3.413 -8.013 1.00 . A A . 33 ASN O 1 1
18 22330 1 1 33 ASN OD1 O -6.024 -6.517 -10.015 1.00 . A A . 33 ASN OD1 1 1
18 22331 1 1 34 LEU C C -0.231 -3.618 -6.691 1.00 . A A . 34 LEU C 1 1
18 22332 1 1 34 LEU CA C -1.400 -4.335 -6.025 1.00 . A A . 34 LEU CA 1 1
18 22333 1 1 34 LEU CB C -0.890 -5.171 -4.850 1.00 . A A . 34 LEU CB 1 1
18 22334 1 1 34 LEU CD1 C -2.767 -4.433 -3.348 1.00 . A A . 34 LEU CD1 1 1
18 22335 1 1 34 LEU CD2 C -2.845 -6.700 -4.394 1.00 . A A . 34 LEU CD2 1 1
18 22336 1 1 34 LEU CG C -1.944 -5.617 -3.826 1.00 . A A . 34 LEU CG 1 1
18 22337 1 1 34 LEU H H -2.004 -6.137 -6.961 1.00 . A A . 34 LEU H 1 1
18 22338 1 1 34 LEU HA H -2.092 -3.594 -5.653 1.00 . A A . 34 LEU HA 1 1
18 22339 1 1 34 LEU HB2 H -0.416 -6.053 -5.250 1.00 . A A . 34 LEU HB2 1 1
18 22340 1 1 34 LEU HB3 H -0.145 -4.591 -4.330 1.00 . A A . 34 LEU HB3 1 1
18 22341 1 1 34 LEU HD11 H -3.266 -3.978 -4.190 1.00 . A A . 34 LEU HD11 1 1
18 22342 1 1 34 LEU HD12 H -2.114 -3.711 -2.881 1.00 . A A . 34 LEU HD12 1 1
18 22343 1 1 34 LEU HD13 H -3.502 -4.771 -2.633 1.00 . A A . 34 LEU HD13 1 1
18 22344 1 1 34 LEU HD21 H -2.248 -7.558 -4.665 1.00 . A A . 34 LEU HD21 1 1
18 22345 1 1 34 LEU HD22 H -3.352 -6.325 -5.270 1.00 . A A . 34 LEU HD22 1 1
18 22346 1 1 34 LEU HD23 H -3.575 -6.989 -3.651 1.00 . A A . 34 LEU HD23 1 1
18 22347 1 1 34 LEU HG H -1.437 -6.030 -2.965 1.00 . A A . 34 LEU HG 1 1
18 22348 1 1 34 LEU N N -2.113 -5.164 -6.989 1.00 . A A . 34 LEU N 1 1
18 22349 1 1 34 LEU O O 0.190 -2.549 -6.248 1.00 . A A . 34 LEU O 1 1
18 22350 1 1 35 GLY C C 0.928 -2.269 -9.101 1.00 . A A . 35 GLY C 1 1
18 22351 1 1 35 GLY CA C 1.356 -3.598 -8.515 1.00 . A A . 35 GLY CA 1 1
18 22352 1 1 35 GLY H H -0.058 -5.093 -8.032 1.00 . A A . 35 GLY H 1 1
18 22353 1 1 35 GLY HA2 H 2.205 -3.439 -7.863 1.00 . A A . 35 GLY HA2 1 1
18 22354 1 1 35 GLY HA3 H 1.647 -4.258 -9.317 1.00 . A A . 35 GLY HA3 1 1
18 22355 1 1 35 GLY N N 0.287 -4.216 -7.757 1.00 . A A . 35 GLY N 1 1
18 22356 1 1 35 GLY O O 1.697 -1.307 -9.106 1.00 . A A . 35 GLY O 1 1
18 22357 1 1 36 GLY C C -1.095 0.026 -8.981 1.00 . A A . 36 GLY C 1 1
18 22358 1 1 36 GLY CA C -0.852 -0.970 -10.094 1.00 . A A . 36 GLY CA 1 1
18 22359 1 1 36 GLY H H -0.858 -3.029 -9.593 1.00 . A A . 36 GLY H 1 1
18 22360 1 1 36 GLY HA2 H -0.157 -0.546 -10.803 1.00 . A A . 36 GLY HA2 1 1
18 22361 1 1 36 GLY HA3 H -1.788 -1.174 -10.594 1.00 . A A . 36 GLY HA3 1 1
18 22362 1 1 36 GLY N N -0.307 -2.214 -9.584 1.00 . A A . 36 GLY N 1 1
18 22363 1 1 36 GLY O O -0.901 1.231 -9.154 1.00 . A A . 36 GLY O 1 1
18 22364 1 1 37 TRP C C -0.437 1.041 -6.254 1.00 . A A . 37 TRP C 1 1
18 22365 1 1 37 TRP CA C -1.728 0.330 -6.648 1.00 . A A . 37 TRP CA 1 1
18 22366 1 1 37 TRP CB C -2.221 -0.540 -5.491 1.00 . A A . 37 TRP CB 1 1
18 22367 1 1 37 TRP CD1 C -4.293 0.711 -4.701 1.00 . A A . 37 TRP CD1 1 1
18 22368 1 1 37 TRP CD2 C -2.676 0.575 -3.161 1.00 . A A . 37 TRP CD2 1 1
18 22369 1 1 37 TRP CE2 C -3.758 1.290 -2.613 1.00 . A A . 37 TRP CE2 1 1
18 22370 1 1 37 TRP CE3 C -1.543 0.365 -2.372 1.00 . A A . 37 TRP CE3 1 1
18 22371 1 1 37 TRP CG C -3.040 0.221 -4.501 1.00 . A A . 37 TRP CG 1 1
18 22372 1 1 37 TRP CH2 C -2.617 1.569 -0.566 1.00 . A A . 37 TRP CH2 1 1
18 22373 1 1 37 TRP CZ2 C -3.738 1.791 -1.316 1.00 . A A . 37 TRP CZ2 1 1
18 22374 1 1 37 TRP CZ3 C -1.526 0.862 -1.083 1.00 . A A . 37 TRP CZ3 1 1
18 22375 1 1 37 TRP H H -1.660 -1.459 -7.769 1.00 . A A . 37 TRP H 1 1
18 22376 1 1 37 TRP HA H -2.484 1.069 -6.882 1.00 . A A . 37 TRP HA 1 1
18 22377 1 1 37 TRP HB2 H -2.826 -1.343 -5.883 1.00 . A A . 37 TRP HB2 1 1
18 22378 1 1 37 TRP HB3 H -1.369 -0.957 -4.971 1.00 . A A . 37 TRP HB3 1 1
18 22379 1 1 37 TRP HD1 H -4.848 0.605 -5.619 1.00 . A A . 37 TRP HD1 1 1
18 22380 1 1 37 TRP HE1 H -5.600 1.797 -3.482 1.00 . A A . 37 TRP HE1 1 1
18 22381 1 1 37 TRP HE3 H -0.691 -0.176 -2.751 1.00 . A A . 37 TRP HE3 1 1
18 22382 1 1 37 TRP HH2 H -2.558 1.939 0.445 1.00 . A A . 37 TRP HH2 1 1
18 22383 1 1 37 TRP HZ2 H -4.571 2.336 -0.901 1.00 . A A . 37 TRP HZ2 1 1
18 22384 1 1 37 TRP HZ3 H -0.657 0.708 -0.460 1.00 . A A . 37 TRP HZ3 1 1
18 22385 1 1 37 TRP N N -1.502 -0.492 -7.827 1.00 . A A . 37 TRP N 1 1
18 22386 1 1 37 TRP NE1 N -4.731 1.359 -3.577 1.00 . A A . 37 TRP NE1 1 1
18 22387 1 1 37 TRP O O -0.414 2.260 -6.058 1.00 . A A . 37 TRP O 1 1
18 22388 1 1 38 CYS C C 2.518 1.679 -6.927 1.00 . A A . 38 CYS C 1 1
18 22389 1 1 38 CYS CA C 1.941 0.818 -5.810 1.00 . A A . 38 CYS CA 1 1
18 22390 1 1 38 CYS CB C 2.922 -0.291 -5.440 1.00 . A A . 38 CYS CB 1 1
18 22391 1 1 38 CYS H H 0.556 -0.700 -6.327 1.00 . A A . 38 CYS H 1 1
18 22392 1 1 38 CYS HA H 1.799 1.442 -4.944 1.00 . A A . 38 CYS HA 1 1
18 22393 1 1 38 CYS HB2 H 2.809 -1.112 -6.134 1.00 . A A . 38 CYS HB2 1 1
18 22394 1 1 38 CYS HB3 H 3.929 0.094 -5.502 1.00 . A A . 38 CYS HB3 1 1
18 22395 1 1 38 CYS HG H 1.380 -0.899 -3.506 1.00 . A A . 38 CYS HG 1 1
18 22396 1 1 38 CYS N N 0.642 0.270 -6.163 1.00 . A A . 38 CYS N 1 1
18 22397 1 1 38 CYS O O 3.193 2.663 -6.648 1.00 . A A . 38 CYS O 1 1
18 22398 1 1 38 CYS SG S 2.676 -0.941 -3.772 1.00 . A A . 38 CYS SG 1 1
18 22399 1 1 39 HIS C C 2.409 3.559 -9.225 1.00 . A A . 39 HIS C 1 1
18 22400 1 1 39 HIS CA C 2.748 2.077 -9.336 1.00 . A A . 39 HIS CA 1 1
18 22401 1 1 39 HIS CB C 2.180 1.525 -10.648 1.00 . A A . 39 HIS CB 1 1
18 22402 1 1 39 HIS CD2 C 4.045 1.043 -12.390 1.00 . A A . 39 HIS CD2 1 1
18 22403 1 1 39 HIS CE1 C 4.191 -1.119 -12.113 1.00 . A A . 39 HIS CE1 1 1
18 22404 1 1 39 HIS CG C 3.151 0.695 -11.432 1.00 . A A . 39 HIS CG 1 1
18 22405 1 1 39 HIS H H 1.671 0.533 -8.341 1.00 . A A . 39 HIS H 1 1
18 22406 1 1 39 HIS HA H 3.821 1.968 -9.348 1.00 . A A . 39 HIS HA 1 1
18 22407 1 1 39 HIS HB2 H 1.322 0.908 -10.428 1.00 . A A . 39 HIS HB2 1 1
18 22408 1 1 39 HIS HB3 H 1.871 2.352 -11.271 1.00 . A A . 39 HIS HB3 1 1
18 22409 1 1 39 HIS HD1 H 2.743 -1.228 -10.670 1.00 . A A . 39 HIS HD1 1 1
18 22410 1 1 39 HIS HD2 H 4.220 2.041 -12.771 1.00 . A A . 39 HIS HD2 1 1
18 22411 1 1 39 HIS HE1 H 4.491 -2.152 -12.221 1.00 . A A . 39 HIS HE1 1 1
18 22412 1 1 39 HIS HE2 H 5.204 -0.193 -13.629 1.00 . A A . 39 HIS HE2 1 1
18 22413 1 1 39 HIS N N 2.235 1.324 -8.183 1.00 . A A . 39 HIS N 1 1
18 22414 1 1 39 HIS ND1 N 3.268 -0.668 -11.285 1.00 . A A . 39 HIS ND1 1 1
18 22415 1 1 39 HIS NE2 N 4.679 -0.103 -12.797 1.00 . A A . 39 HIS NE2 1 1
18 22416 1 1 39 HIS O O 3.211 4.420 -9.596 1.00 . A A . 39 HIS O 1 1
18 22417 1 1 40 THR C C 1.416 5.873 -7.317 1.00 . A A . 40 THR C 1 1
18 22418 1 1 40 THR CA C 0.768 5.212 -8.539 1.00 . A A . 40 THR CA 1 1
18 22419 1 1 40 THR CB C -0.767 5.246 -8.393 1.00 . A A . 40 THR CB 1 1
18 22420 1 1 40 THR CG2 C -1.287 6.676 -8.326 1.00 . A A . 40 THR CG2 1 1
18 22421 1 1 40 THR H H 0.632 3.108 -8.441 1.00 . A A . 40 THR H 1 1
18 22422 1 1 40 THR HA H 1.038 5.768 -9.425 1.00 . A A . 40 THR HA 1 1
18 22423 1 1 40 THR HB H -1.038 4.736 -7.480 1.00 . A A . 40 THR HB 1 1
18 22424 1 1 40 THR HG1 H -1.802 3.758 -9.196 1.00 . A A . 40 THR HG1 1 1
18 22425 1 1 40 THR HG21 H -1.007 7.204 -9.225 1.00 . A A . 40 THR HG21 1 1
18 22426 1 1 40 THR HG22 H -0.861 7.175 -7.467 1.00 . A A . 40 THR HG22 1 1
18 22427 1 1 40 THR HG23 H -2.364 6.663 -8.237 1.00 . A A . 40 THR HG23 1 1
18 22428 1 1 40 THR N N 1.225 3.844 -8.705 1.00 . A A . 40 THR N 1 1
18 22429 1 1 40 THR O O 1.894 7.007 -7.385 1.00 . A A . 40 THR O 1 1
18 22430 1 1 40 THR OG1 O -1.374 4.568 -9.503 1.00 . A A . 40 THR OG1 1 1
18 22431 1 1 41 GLN C C 3.384 5.749 -4.734 1.00 . A A . 41 GLN C 1 1
18 22432 1 1 41 GLN CA C 1.870 5.726 -4.935 1.00 . A A . 41 GLN CA 1 1
18 22433 1 1 41 GLN CB C 1.184 5.001 -3.792 1.00 . A A . 41 GLN CB 1 1
18 22434 1 1 41 GLN CD C -1.101 4.438 -2.922 1.00 . A A . 41 GLN CD 1 1
18 22435 1 1 41 GLN CG C -0.253 5.452 -3.632 1.00 . A A . 41 GLN CG 1 1
18 22436 1 1 41 GLN H H 1.214 4.198 -6.248 1.00 . A A . 41 GLN H 1 1
18 22437 1 1 41 GLN HA H 1.516 6.743 -4.934 1.00 . A A . 41 GLN HA 1 1
18 22438 1 1 41 GLN HB2 H 1.197 3.938 -3.990 1.00 . A A . 41 GLN HB2 1 1
18 22439 1 1 41 GLN HB3 H 1.712 5.202 -2.874 1.00 . A A . 41 GLN HB3 1 1
18 22440 1 1 41 GLN HE21 H -1.483 3.566 -4.657 1.00 . A A . 41 GLN HE21 1 1
18 22441 1 1 41 GLN HE22 H -2.214 2.850 -3.273 1.00 . A A . 41 GLN HE22 1 1
18 22442 1 1 41 GLN HG2 H -0.266 6.370 -3.065 1.00 . A A . 41 GLN HG2 1 1
18 22443 1 1 41 GLN HG3 H -0.671 5.628 -4.611 1.00 . A A . 41 GLN HG3 1 1
18 22444 1 1 41 GLN N N 1.463 5.145 -6.209 1.00 . A A . 41 GLN N 1 1
18 22445 1 1 41 GLN NE2 N -1.657 3.527 -3.693 1.00 . A A . 41 GLN NE2 1 1
18 22446 1 1 41 GLN O O 3.882 6.516 -3.909 1.00 . A A . 41 GLN O 1 1
18 22447 1 1 41 GLN OE1 O -1.248 4.465 -1.703 1.00 . A A . 41 GLN OE1 1 1
18 22448 1 1 42 ARG C C 6.098 6.318 -5.865 1.00 . A A . 42 ARG C 1 1
18 22449 1 1 42 ARG CA C 5.580 4.957 -5.415 1.00 . A A . 42 ARG CA 1 1
18 22450 1 1 42 ARG CB C 6.202 3.817 -6.245 1.00 . A A . 42 ARG CB 1 1
18 22451 1 1 42 ARG CD C 6.618 4.658 -8.598 1.00 . A A . 42 ARG CD 1 1
18 22452 1 1 42 ARG CG C 5.765 3.773 -7.704 1.00 . A A . 42 ARG CG 1 1
18 22453 1 1 42 ARG CZ C 6.741 4.587 -11.066 1.00 . A A . 42 ARG CZ 1 1
18 22454 1 1 42 ARG H H 3.673 4.294 -6.082 1.00 . A A . 42 ARG H 1 1
18 22455 1 1 42 ARG HA H 5.856 4.821 -4.378 1.00 . A A . 42 ARG HA 1 1
18 22456 1 1 42 ARG HB2 H 7.276 3.921 -6.223 1.00 . A A . 42 ARG HB2 1 1
18 22457 1 1 42 ARG HB3 H 5.938 2.873 -5.787 1.00 . A A . 42 ARG HB3 1 1
18 22458 1 1 42 ARG HD2 H 6.681 5.642 -8.157 1.00 . A A . 42 ARG HD2 1 1
18 22459 1 1 42 ARG HD3 H 7.608 4.230 -8.670 1.00 . A A . 42 ARG HD3 1 1
18 22460 1 1 42 ARG HE H 5.100 5.022 -10.006 1.00 . A A . 42 ARG HE 1 1
18 22461 1 1 42 ARG HG2 H 5.833 2.756 -8.057 1.00 . A A . 42 ARG HG2 1 1
18 22462 1 1 42 ARG HG3 H 4.738 4.105 -7.765 1.00 . A A . 42 ARG HG3 1 1
18 22463 1 1 42 ARG HH11 H 8.463 4.045 -10.134 1.00 . A A . 42 ARG HH11 1 1
18 22464 1 1 42 ARG HH12 H 8.527 4.069 -11.868 1.00 . A A . 42 ARG HH12 1 1
18 22465 1 1 42 ARG HH21 H 5.177 5.028 -12.284 1.00 . A A . 42 ARG HH21 1 1
18 22466 1 1 42 ARG HH22 H 6.666 4.621 -13.096 1.00 . A A . 42 ARG HH22 1 1
18 22467 1 1 42 ARG N N 4.120 4.932 -5.483 1.00 . A A . 42 ARG N 1 1
18 22468 1 1 42 ARG NE N 6.052 4.773 -9.942 1.00 . A A . 42 ARG NE 1 1
18 22469 1 1 42 ARG NH1 N 8.011 4.203 -11.021 1.00 . A A . 42 ARG NH1 1 1
18 22470 1 1 42 ARG NH2 N 6.149 4.758 -12.238 1.00 . A A . 42 ARG NH2 1 1
18 22471 1 1 42 ARG O O 7.157 6.771 -5.431 1.00 . A A . 42 ARG O 1 1
18 22472 1 1 43 LYS C C 5.449 9.297 -6.025 1.00 . A A . 43 LYS C 1 1
18 22473 1 1 43 LYS CA C 5.626 8.308 -7.168 1.00 . A A . 43 LYS CA 1 1
18 22474 1 1 43 LYS CB C 4.683 8.651 -8.311 1.00 . A A . 43 LYS CB 1 1
18 22475 1 1 43 LYS CD C 3.559 10.636 -9.304 1.00 . A A . 43 LYS CD 1 1
18 22476 1 1 43 LYS CE C 2.794 9.778 -10.304 1.00 . A A . 43 LYS CE 1 1
18 22477 1 1 43 LYS CG C 4.889 10.024 -8.909 1.00 . A A . 43 LYS CG 1 1
18 22478 1 1 43 LYS H H 4.492 6.560 -7.034 1.00 . A A . 43 LYS H 1 1
18 22479 1 1 43 LYS HA H 6.648 8.327 -7.516 1.00 . A A . 43 LYS HA 1 1
18 22480 1 1 43 LYS HB2 H 4.812 7.920 -9.093 1.00 . A A . 43 LYS HB2 1 1
18 22481 1 1 43 LYS HB3 H 3.669 8.594 -7.945 1.00 . A A . 43 LYS HB3 1 1
18 22482 1 1 43 LYS HD2 H 2.954 10.758 -8.419 1.00 . A A . 43 LYS HD2 1 1
18 22483 1 1 43 LYS HD3 H 3.745 11.592 -9.740 1.00 . A A . 43 LYS HD3 1 1
18 22484 1 1 43 LYS HE2 H 2.741 8.769 -9.923 1.00 . A A . 43 LYS HE2 1 1
18 22485 1 1 43 LYS HE3 H 1.793 10.174 -10.402 1.00 . A A . 43 LYS HE3 1 1
18 22486 1 1 43 LYS HG2 H 5.369 10.661 -8.179 1.00 . A A . 43 LYS HG2 1 1
18 22487 1 1 43 LYS HG3 H 5.514 9.937 -9.785 1.00 . A A . 43 LYS HG3 1 1
18 22488 1 1 43 LYS HZ1 H 2.830 9.248 -12.325 1.00 . A A . 43 LYS HZ1 1 1
18 22489 1 1 43 LYS HZ2 H 4.358 9.268 -11.594 1.00 . A A . 43 LYS HZ2 1 1
18 22490 1 1 43 LYS HZ3 H 3.589 10.729 -11.989 1.00 . A A . 43 LYS HZ3 1 1
18 22491 1 1 43 LYS N N 5.314 6.978 -6.710 1.00 . A A . 43 LYS N 1 1
18 22492 1 1 43 LYS NZ N 3.439 9.754 -11.643 1.00 . A A . 43 LYS NZ 1 1
18 22493 1 1 43 LYS O O 6.300 10.151 -5.787 1.00 . A A . 43 LYS O 1 1
18 22494 1 1 44 MET C C 5.011 9.872 -3.056 1.00 . A A . 44 MET C 1 1
18 22495 1 1 44 MET CA C 4.013 10.046 -4.191 1.00 . A A . 44 MET CA 1 1
18 22496 1 1 44 MET CB C 2.601 9.773 -3.667 1.00 . A A . 44 MET CB 1 1
18 22497 1 1 44 MET CE C 0.551 10.125 -7.240 1.00 . A A . 44 MET CE 1 1
18 22498 1 1 44 MET CG C 1.576 9.553 -4.761 1.00 . A A . 44 MET CG 1 1
18 22499 1 1 44 MET H H 3.705 8.444 -5.541 1.00 . A A . 44 MET H 1 1
18 22500 1 1 44 MET HA H 4.066 11.062 -4.549 1.00 . A A . 44 MET HA 1 1
18 22501 1 1 44 MET HB2 H 2.626 8.892 -3.045 1.00 . A A . 44 MET HB2 1 1
18 22502 1 1 44 MET HB3 H 2.281 10.616 -3.070 1.00 . A A . 44 MET HB3 1 1
18 22503 1 1 44 MET HE1 H 0.475 10.789 -8.087 1.00 . A A . 44 MET HE1 1 1
18 22504 1 1 44 MET HE2 H -0.433 9.923 -6.848 1.00 . A A . 44 MET HE2 1 1
18 22505 1 1 44 MET HE3 H 1.017 9.198 -7.547 1.00 . A A . 44 MET HE3 1 1
18 22506 1 1 44 MET HG2 H 1.809 8.629 -5.270 1.00 . A A . 44 MET HG2 1 1
18 22507 1 1 44 MET HG3 H 0.597 9.476 -4.311 1.00 . A A . 44 MET HG3 1 1
18 22508 1 1 44 MET N N 4.336 9.158 -5.306 1.00 . A A . 44 MET N 1 1
18 22509 1 1 44 MET O O 5.322 10.826 -2.342 1.00 . A A . 44 MET O 1 1
18 22510 1 1 44 MET SD S 1.553 10.885 -5.971 1.00 . A A . 44 MET SD 1 1
18 22511 1 1 45 ARG C C 7.808 9.029 -2.181 1.00 . A A . 45 ARG C 1 1
18 22512 1 1 45 ARG CA C 6.484 8.358 -1.846 1.00 . A A . 45 ARG CA 1 1
18 22513 1 1 45 ARG CB C 6.680 6.841 -1.677 1.00 . A A . 45 ARG CB 1 1
18 22514 1 1 45 ARG CD C 9.020 6.420 -0.804 1.00 . A A . 45 ARG CD 1 1
18 22515 1 1 45 ARG CG C 7.535 6.453 -0.470 1.00 . A A . 45 ARG CG 1 1
18 22516 1 1 45 ARG CZ C 10.896 5.608 0.591 1.00 . A A . 45 ARG CZ 1 1
18 22517 1 1 45 ARG H H 5.173 7.919 -3.464 1.00 . A A . 45 ARG H 1 1
18 22518 1 1 45 ARG HA H 6.112 8.768 -0.918 1.00 . A A . 45 ARG HA 1 1
18 22519 1 1 45 ARG HB2 H 5.712 6.374 -1.569 1.00 . A A . 45 ARG HB2 1 1
18 22520 1 1 45 ARG HB3 H 7.157 6.454 -2.566 1.00 . A A . 45 ARG HB3 1 1
18 22521 1 1 45 ARG HD2 H 9.226 5.524 -1.368 1.00 . A A . 45 ARG HD2 1 1
18 22522 1 1 45 ARG HD3 H 9.261 7.286 -1.406 1.00 . A A . 45 ARG HD3 1 1
18 22523 1 1 45 ARG HE H 9.662 7.106 1.084 1.00 . A A . 45 ARG HE 1 1
18 22524 1 1 45 ARG HG2 H 7.372 7.175 0.318 1.00 . A A . 45 ARG HG2 1 1
18 22525 1 1 45 ARG HG3 H 7.230 5.474 -0.128 1.00 . A A . 45 ARG HG3 1 1
18 22526 1 1 45 ARG HH11 H 10.597 4.524 -1.094 1.00 . A A . 45 ARG HH11 1 1
18 22527 1 1 45 ARG HH12 H 11.955 4.027 -0.130 1.00 . A A . 45 ARG HH12 1 1
18 22528 1 1 45 ARG HH21 H 11.441 6.458 2.349 1.00 . A A . 45 ARG HH21 1 1
18 22529 1 1 45 ARG HH22 H 12.442 5.141 1.819 1.00 . A A . 45 ARG HH22 1 1
18 22530 1 1 45 ARG N N 5.498 8.647 -2.885 1.00 . A A . 45 ARG N 1 1
18 22531 1 1 45 ARG NE N 9.861 6.425 0.395 1.00 . A A . 45 ARG NE 1 1
18 22532 1 1 45 ARG NH1 N 11.169 4.643 -0.284 1.00 . A A . 45 ARG NH1 1 1
18 22533 1 1 45 ARG NH2 N 11.650 5.743 1.674 1.00 . A A . 45 ARG NH2 1 1
18 22534 1 1 45 ARG O O 8.418 9.678 -1.332 1.00 . A A . 45 ARG O 1 1
18 22535 1 1 46 LYS C C 9.385 10.983 -3.819 1.00 . A A . 46 LYS C 1 1
18 22536 1 1 46 LYS CA C 9.485 9.462 -3.888 1.00 . A A . 46 LYS CA 1 1
18 22537 1 1 46 LYS CB C 9.778 9.010 -5.327 1.00 . A A . 46 LYS CB 1 1
18 22538 1 1 46 LYS CD C 11.732 10.538 -5.910 1.00 . A A . 46 LYS CD 1 1
18 22539 1 1 46 LYS CE C 11.017 11.252 -7.049 1.00 . A A . 46 LYS CE 1 1
18 22540 1 1 46 LYS CG C 11.248 9.102 -5.740 1.00 . A A . 46 LYS CG 1 1
18 22541 1 1 46 LYS H H 7.692 8.348 -4.054 1.00 . A A . 46 LYS H 1 1
18 22542 1 1 46 LYS HA H 10.279 9.127 -3.237 1.00 . A A . 46 LYS HA 1 1
18 22543 1 1 46 LYS HB2 H 9.464 7.984 -5.438 1.00 . A A . 46 LYS HB2 1 1
18 22544 1 1 46 LYS HB3 H 9.203 9.624 -6.002 1.00 . A A . 46 LYS HB3 1 1
18 22545 1 1 46 LYS HD2 H 11.550 11.079 -4.992 1.00 . A A . 46 LYS HD2 1 1
18 22546 1 1 46 LYS HD3 H 12.792 10.527 -6.115 1.00 . A A . 46 LYS HD3 1 1
18 22547 1 1 46 LYS HE2 H 11.203 10.715 -7.967 1.00 . A A . 46 LYS HE2 1 1
18 22548 1 1 46 LYS HE3 H 9.957 11.257 -6.845 1.00 . A A . 46 LYS HE3 1 1
18 22549 1 1 46 LYS HG2 H 11.847 8.625 -4.981 1.00 . A A . 46 LYS HG2 1 1
18 22550 1 1 46 LYS HG3 H 11.375 8.578 -6.676 1.00 . A A . 46 LYS HG3 1 1
18 22551 1 1 46 LYS HZ1 H 10.970 13.126 -7.980 1.00 . A A . 46 LYS HZ1 1 1
18 22552 1 1 46 LYS HZ2 H 12.507 12.670 -7.425 1.00 . A A . 46 LYS HZ2 1 1
18 22553 1 1 46 LYS HZ3 H 11.331 13.188 -6.321 1.00 . A A . 46 LYS HZ3 1 1
18 22554 1 1 46 LYS N N 8.235 8.872 -3.425 1.00 . A A . 46 LYS N 1 1
18 22555 1 1 46 LYS NZ N 11.488 12.654 -7.204 1.00 . A A . 46 LYS NZ 1 1
18 22556 1 1 46 LYS O O 10.295 11.658 -3.339 1.00 . A A . 46 LYS O 1 1
18 22557 1 1 47 GLN C C 7.888 13.498 -2.912 1.00 . A A . 47 GLN C 1 1
18 22558 1 1 47 GLN CA C 8.030 12.940 -4.327 1.00 . A A . 47 GLN CA 1 1
18 22559 1 1 47 GLN CB C 6.777 13.231 -5.143 1.00 . A A . 47 GLN CB 1 1
18 22560 1 1 47 GLN CD C 8.042 14.280 -7.054 1.00 . A A . 47 GLN CD 1 1
18 22561 1 1 47 GLN CG C 6.913 14.434 -6.053 1.00 . A A . 47 GLN CG 1 1
18 22562 1 1 47 GLN H H 7.571 10.909 -4.660 1.00 . A A . 47 GLN H 1 1
18 22563 1 1 47 GLN HA H 8.880 13.406 -4.804 1.00 . A A . 47 GLN HA 1 1
18 22564 1 1 47 GLN HB2 H 6.549 12.369 -5.751 1.00 . A A . 47 GLN HB2 1 1
18 22565 1 1 47 GLN HB3 H 5.956 13.410 -4.465 1.00 . A A . 47 GLN HB3 1 1
18 22566 1 1 47 GLN HE21 H 6.798 13.499 -8.388 1.00 . A A . 47 GLN HE21 1 1
18 22567 1 1 47 GLN HE22 H 8.444 13.650 -8.894 1.00 . A A . 47 GLN HE22 1 1
18 22568 1 1 47 GLN HG2 H 5.989 14.561 -6.596 1.00 . A A . 47 GLN HG2 1 1
18 22569 1 1 47 GLN HG3 H 7.101 15.309 -5.449 1.00 . A A . 47 GLN HG3 1 1
18 22570 1 1 47 GLN N N 8.263 11.506 -4.298 1.00 . A A . 47 GLN N 1 1
18 22571 1 1 47 GLN NE2 N 7.729 13.755 -8.228 1.00 . A A . 47 GLN NE2 1 1
18 22572 1 1 47 GLN O O 8.230 14.651 -2.652 1.00 . A A . 47 GLN O 1 1
18 22573 1 1 47 GLN OE1 O 9.186 14.634 -6.773 1.00 . A A . 47 GLN OE1 1 1
18 22574 1 1 48 GLY C C 5.971 13.696 -0.234 1.00 . A A . 48 GLY C 1 1
18 22575 1 1 48 GLY CA C 7.289 13.046 -0.612 1.00 . A A . 48 GLY CA 1 1
18 22576 1 1 48 GLY H H 7.034 11.799 -2.299 1.00 . A A . 48 GLY H 1 1
18 22577 1 1 48 GLY HA2 H 7.419 12.158 -0.013 1.00 . A A . 48 GLY HA2 1 1
18 22578 1 1 48 GLY HA3 H 8.091 13.735 -0.391 1.00 . A A . 48 GLY HA3 1 1
18 22579 1 1 48 GLY N N 7.367 12.675 -2.010 1.00 . A A . 48 GLY N 1 1
18 22580 1 1 48 GLY O O 5.950 14.667 0.522 1.00 . A A . 48 GLY O 1 1
18 22581 1 1 49 LYS C C 2.582 12.601 -0.025 1.00 . A A . 49 LYS C 1 1
18 22582 1 1 49 LYS CA C 3.548 13.707 -0.399 1.00 . A A . 49 LYS CA 1 1
18 22583 1 1 49 LYS CB C 2.925 14.515 -1.530 1.00 . A A . 49 LYS CB 1 1
18 22584 1 1 49 LYS CD C 4.608 15.234 -3.226 1.00 . A A . 49 LYS CD 1 1
18 22585 1 1 49 LYS CE C 3.742 14.579 -4.290 1.00 . A A . 49 LYS CE 1 1
18 22586 1 1 49 LYS CG C 3.773 15.659 -2.038 1.00 . A A . 49 LYS CG 1 1
18 22587 1 1 49 LYS H H 4.929 12.415 -1.378 1.00 . A A . 49 LYS H 1 1
18 22588 1 1 49 LYS HA H 3.679 14.353 0.455 1.00 . A A . 49 LYS HA 1 1
18 22589 1 1 49 LYS HB2 H 2.729 13.851 -2.360 1.00 . A A . 49 LYS HB2 1 1
18 22590 1 1 49 LYS HB3 H 1.984 14.922 -1.185 1.00 . A A . 49 LYS HB3 1 1
18 22591 1 1 49 LYS HD2 H 5.089 16.104 -3.648 1.00 . A A . 49 LYS HD2 1 1
18 22592 1 1 49 LYS HD3 H 5.355 14.527 -2.896 1.00 . A A . 49 LYS HD3 1 1
18 22593 1 1 49 LYS HE2 H 4.382 14.167 -5.049 1.00 . A A . 49 LYS HE2 1 1
18 22594 1 1 49 LYS HE3 H 3.184 13.778 -3.827 1.00 . A A . 49 LYS HE3 1 1
18 22595 1 1 49 LYS HG2 H 3.126 16.460 -2.334 1.00 . A A . 49 LYS HG2 1 1
18 22596 1 1 49 LYS HG3 H 4.427 15.991 -1.247 1.00 . A A . 49 LYS HG3 1 1
18 22597 1 1 49 LYS HZ1 H 3.291 16.333 -5.354 1.00 . A A . 49 LYS HZ1 1 1
18 22598 1 1 49 LYS HZ2 H 2.124 15.905 -4.197 1.00 . A A . 49 LYS HZ2 1 1
18 22599 1 1 49 LYS HZ3 H 2.224 15.044 -5.652 1.00 . A A . 49 LYS HZ3 1 1
18 22600 1 1 49 LYS N N 4.863 13.172 -0.753 1.00 . A A . 49 LYS N 1 1
18 22601 1 1 49 LYS NZ N 2.782 15.532 -4.916 1.00 . A A . 49 LYS NZ 1 1
18 22602 1 1 49 LYS O O 1.407 12.863 0.218 1.00 . A A . 49 LYS O 1 1
18 22603 1 1 50 LEU C C 1.621 10.497 1.780 1.00 . A A . 50 LEU C 1 1
18 22604 1 1 50 LEU CA C 2.218 10.240 0.393 1.00 . A A . 50 LEU CA 1 1
18 22605 1 1 50 LEU CB C 3.026 8.934 0.423 1.00 . A A . 50 LEU CB 1 1
18 22606 1 1 50 LEU CD1 C 3.540 6.666 -0.509 1.00 . A A . 50 LEU CD1 1 1
18 22607 1 1 50 LEU CD2 C 1.307 7.685 -0.939 1.00 . A A . 50 LEU CD2 1 1
18 22608 1 1 50 LEU CG C 2.789 7.966 -0.744 1.00 . A A . 50 LEU CG 1 1
18 22609 1 1 50 LEU H H 3.979 11.213 -0.308 1.00 . A A . 50 LEU H 1 1
18 22610 1 1 50 LEU HA H 1.415 10.144 -0.321 1.00 . A A . 50 LEU HA 1 1
18 22611 1 1 50 LEU HB2 H 4.077 9.192 0.427 1.00 . A A . 50 LEU HB2 1 1
18 22612 1 1 50 LEU HB3 H 2.801 8.416 1.341 1.00 . A A . 50 LEU HB3 1 1
18 22613 1 1 50 LEU HD11 H 3.199 6.213 0.410 1.00 . A A . 50 LEU HD11 1 1
18 22614 1 1 50 LEU HD12 H 4.599 6.868 -0.442 1.00 . A A . 50 LEU HD12 1 1
18 22615 1 1 50 LEU HD13 H 3.355 5.992 -1.333 1.00 . A A . 50 LEU HD13 1 1
18 22616 1 1 50 LEU HD21 H 1.177 6.989 -1.756 1.00 . A A . 50 LEU HD21 1 1
18 22617 1 1 50 LEU HD22 H 0.793 8.606 -1.165 1.00 . A A . 50 LEU HD22 1 1
18 22618 1 1 50 LEU HD23 H 0.898 7.259 -0.034 1.00 . A A . 50 LEU HD23 1 1
18 22619 1 1 50 LEU HG H 3.170 8.409 -1.653 1.00 . A A . 50 LEU HG 1 1
18 22620 1 1 50 LEU N N 3.060 11.366 -0.018 1.00 . A A . 50 LEU N 1 1
18 22621 1 1 50 LEU O O 2.301 11.013 2.667 1.00 . A A . 50 LEU O 1 1
18 22622 1 1 51 PRO C C 0.288 9.472 4.380 1.00 . A A . 51 PRO C 1 1
18 22623 1 1 51 PRO CA C -0.345 10.286 3.264 1.00 . A A . 51 PRO CA 1 1
18 22624 1 1 51 PRO CB C -1.762 9.776 2.987 1.00 . A A . 51 PRO CB 1 1
18 22625 1 1 51 PRO CD C -0.555 9.599 0.951 1.00 . A A . 51 PRO CD 1 1
18 22626 1 1 51 PRO CG C -1.917 9.859 1.514 1.00 . A A . 51 PRO CG 1 1
18 22627 1 1 51 PRO HA H -0.391 11.323 3.562 1.00 . A A . 51 PRO HA 1 1
18 22628 1 1 51 PRO HB2 H -1.855 8.758 3.338 1.00 . A A . 51 PRO HB2 1 1
18 22629 1 1 51 PRO HB3 H -2.478 10.403 3.494 1.00 . A A . 51 PRO HB3 1 1
18 22630 1 1 51 PRO HD2 H -0.397 8.540 0.806 1.00 . A A . 51 PRO HD2 1 1
18 22631 1 1 51 PRO HD3 H -0.426 10.132 0.028 1.00 . A A . 51 PRO HD3 1 1
18 22632 1 1 51 PRO HG2 H -2.614 9.107 1.174 1.00 . A A . 51 PRO HG2 1 1
18 22633 1 1 51 PRO HG3 H -2.256 10.845 1.233 1.00 . A A . 51 PRO HG3 1 1
18 22634 1 1 51 PRO N N 0.343 10.130 1.981 1.00 . A A . 51 PRO N 1 1
18 22635 1 1 51 PRO O O 0.699 8.324 4.183 1.00 . A A . 51 PRO O 1 1
18 22636 1 1 52 ASN C C 0.026 8.224 7.138 1.00 . A A . 52 ASN C 1 1
18 22637 1 1 52 ASN CA C 0.879 9.425 6.746 1.00 . A A . 52 ASN CA 1 1
18 22638 1 1 52 ASN CB C 0.962 10.404 7.924 1.00 . A A . 52 ASN CB 1 1
18 22639 1 1 52 ASN CG C 1.982 11.508 7.707 1.00 . A A . 52 ASN CG 1 1
18 22640 1 1 52 ASN H H -0.003 10.999 5.621 1.00 . A A . 52 ASN H 1 1
18 22641 1 1 52 ASN HA H 1.873 9.079 6.507 1.00 . A A . 52 ASN HA 1 1
18 22642 1 1 52 ASN HB2 H -0.005 10.860 8.071 1.00 . A A . 52 ASN HB2 1 1
18 22643 1 1 52 ASN HB3 H 1.235 9.859 8.814 1.00 . A A . 52 ASN HB3 1 1
18 22644 1 1 52 ASN HD21 H 3.398 10.426 8.588 1.00 . A A . 52 ASN HD21 1 1
18 22645 1 1 52 ASN HD22 H 3.886 11.982 8.015 1.00 . A A . 52 ASN HD22 1 1
18 22646 1 1 52 ASN N N 0.339 10.077 5.555 1.00 . A A . 52 ASN N 1 1
18 22647 1 1 52 ASN ND2 N 3.212 11.282 8.148 1.00 . A A . 52 ASN ND2 1 1
18 22648 1 1 52 ASN O O 0.526 7.253 7.702 1.00 . A A . 52 ASN O 1 1
18 22649 1 1 52 ASN OD1 O 1.666 12.562 7.158 1.00 . A A . 52 ASN OD1 1 1
18 22650 1 1 53 ASP C C -1.876 5.994 6.279 1.00 . A A . 53 ASP C 1 1
18 22651 1 1 53 ASP CA C -2.179 7.203 7.144 1.00 . A A . 53 ASP CA 1 1
18 22652 1 1 53 ASP CB C -3.642 7.624 6.946 1.00 . A A . 53 ASP CB 1 1
18 22653 1 1 53 ASP CG C -4.098 8.688 7.924 1.00 . A A . 53 ASP CG 1 1
18 22654 1 1 53 ASP H H -1.592 9.079 6.338 1.00 . A A . 53 ASP H 1 1
18 22655 1 1 53 ASP HA H -2.025 6.938 8.182 1.00 . A A . 53 ASP HA 1 1
18 22656 1 1 53 ASP HB2 H -3.760 8.013 5.946 1.00 . A A . 53 ASP HB2 1 1
18 22657 1 1 53 ASP HB3 H -4.275 6.758 7.066 1.00 . A A . 53 ASP HB3 1 1
18 22658 1 1 53 ASP N N -1.259 8.288 6.818 1.00 . A A . 53 ASP N 1 1
18 22659 1 1 53 ASP O O -1.823 4.867 6.762 1.00 . A A . 53 ASP O 1 1
18 22660 1 1 53 ASP OD1 O -4.028 8.454 9.148 1.00 . A A . 53 ASP OD1 1 1
18 22661 1 1 53 ASP OD2 O -4.535 9.769 7.472 1.00 . A A . 53 ASP OD2 1 1
18 22662 1 1 54 ARG C C -0.016 4.505 4.473 1.00 . A A . 54 ARG C 1 1
18 22663 1 1 54 ARG CA C -1.301 5.196 4.053 1.00 . A A . 54 ARG CA 1 1
18 22664 1 1 54 ARG CB C -1.145 5.761 2.639 1.00 . A A . 54 ARG CB 1 1
18 22665 1 1 54 ARG CD C -3.205 4.679 1.727 1.00 . A A . 54 ARG CD 1 1
18 22666 1 1 54 ARG CG C -2.467 5.990 1.934 1.00 . A A . 54 ARG CG 1 1
18 22667 1 1 54 ARG CZ C -5.651 4.472 1.926 1.00 . A A . 54 ARG CZ 1 1
18 22668 1 1 54 ARG H H -1.750 7.166 4.672 1.00 . A A . 54 ARG H 1 1
18 22669 1 1 54 ARG HA H -2.100 4.470 4.050 1.00 . A A . 54 ARG HA 1 1
18 22670 1 1 54 ARG HB2 H -0.622 6.706 2.696 1.00 . A A . 54 ARG HB2 1 1
18 22671 1 1 54 ARG HB3 H -0.561 5.070 2.049 1.00 . A A . 54 ARG HB3 1 1
18 22672 1 1 54 ARG HD2 H -2.673 4.095 0.987 1.00 . A A . 54 ARG HD2 1 1
18 22673 1 1 54 ARG HD3 H -3.227 4.138 2.663 1.00 . A A . 54 ARG HD3 1 1
18 22674 1 1 54 ARG HE H -4.698 5.400 0.429 1.00 . A A . 54 ARG HE 1 1
18 22675 1 1 54 ARG HG2 H -3.078 6.649 2.534 1.00 . A A . 54 ARG HG2 1 1
18 22676 1 1 54 ARG HG3 H -2.280 6.444 0.971 1.00 . A A . 54 ARG HG3 1 1
18 22677 1 1 54 ARG HH11 H -4.611 3.564 3.406 1.00 . A A . 54 ARG HH11 1 1
18 22678 1 1 54 ARG HH12 H -6.340 3.453 3.546 1.00 . A A . 54 ARG HH12 1 1
18 22679 1 1 54 ARG HH21 H -6.961 5.267 0.603 1.00 . A A . 54 ARG HH21 1 1
18 22680 1 1 54 ARG HH22 H -7.677 4.430 1.946 1.00 . A A . 54 ARG HH22 1 1
18 22681 1 1 54 ARG N N -1.660 6.247 4.995 1.00 . A A . 54 ARG N 1 1
18 22682 1 1 54 ARG NE N -4.574 4.897 1.271 1.00 . A A . 54 ARG NE 1 1
18 22683 1 1 54 ARG NH1 N -5.519 3.773 3.047 1.00 . A A . 54 ARG NH1 1 1
18 22684 1 1 54 ARG NH2 N -6.861 4.742 1.455 1.00 . A A . 54 ARG NH2 1 1
18 22685 1 1 54 ARG O O 0.031 3.281 4.587 1.00 . A A . 54 ARG O 1 1
18 22686 1 1 55 ARG C C 2.278 3.997 6.386 1.00 . A A . 55 ARG C 1 1
18 22687 1 1 55 ARG CA C 2.326 4.737 5.045 1.00 . A A . 55 ARG CA 1 1
18 22688 1 1 55 ARG CB C 3.398 5.830 5.088 1.00 . A A . 55 ARG CB 1 1
18 22689 1 1 55 ARG CD C 4.324 6.992 7.094 1.00 . A A . 55 ARG CD 1 1
18 22690 1 1 55 ARG CG C 3.156 6.911 6.123 1.00 . A A . 55 ARG CG 1 1
18 22691 1 1 55 ARG CZ C 5.885 5.339 8.076 1.00 . A A . 55 ARG CZ 1 1
18 22692 1 1 55 ARG H H 0.904 6.268 4.675 1.00 . A A . 55 ARG H 1 1
18 22693 1 1 55 ARG HA H 2.580 4.029 4.270 1.00 . A A . 55 ARG HA 1 1
18 22694 1 1 55 ARG HB2 H 4.353 5.375 5.294 1.00 . A A . 55 ARG HB2 1 1
18 22695 1 1 55 ARG HB3 H 3.438 6.306 4.119 1.00 . A A . 55 ARG HB3 1 1
18 22696 1 1 55 ARG HD2 H 5.181 7.393 6.574 1.00 . A A . 55 ARG HD2 1 1
18 22697 1 1 55 ARG HD3 H 4.054 7.649 7.905 1.00 . A A . 55 ARG HD3 1 1
18 22698 1 1 55 ARG HE H 3.961 4.995 7.661 1.00 . A A . 55 ARG HE 1 1
18 22699 1 1 55 ARG HG2 H 3.046 7.861 5.623 1.00 . A A . 55 ARG HG2 1 1
18 22700 1 1 55 ARG HG3 H 2.255 6.680 6.673 1.00 . A A . 55 ARG HG3 1 1
18 22701 1 1 55 ARG HH11 H 6.656 7.204 7.857 1.00 . A A . 55 ARG HH11 1 1
18 22702 1 1 55 ARG HH12 H 7.770 6.004 8.456 1.00 . A A . 55 ARG HH12 1 1
18 22703 1 1 55 ARG HH21 H 5.399 3.412 8.466 1.00 . A A . 55 ARG HH21 1 1
18 22704 1 1 55 ARG HH22 H 7.047 3.837 8.805 1.00 . A A . 55 ARG HH22 1 1
18 22705 1 1 55 ARG N N 1.020 5.293 4.724 1.00 . A A . 55 ARG N 1 1
18 22706 1 1 55 ARG NE N 4.670 5.673 7.642 1.00 . A A . 55 ARG NE 1 1
18 22707 1 1 55 ARG NH1 N 6.844 6.253 8.133 1.00 . A A . 55 ARG NH1 1 1
18 22708 1 1 55 ARG NH2 N 6.128 4.097 8.481 1.00 . A A . 55 ARG NH2 1 1
18 22709 1 1 55 ARG O O 3.058 3.078 6.624 1.00 . A A . 55 ARG O 1 1
18 22710 1 1 56 LEU C C 0.396 2.461 8.375 1.00 . A A . 56 LEU C 1 1
18 22711 1 1 56 LEU CA C 1.183 3.752 8.551 1.00 . A A . 56 LEU CA 1 1
18 22712 1 1 56 LEU CB C 0.452 4.669 9.540 1.00 . A A . 56 LEU CB 1 1
18 22713 1 1 56 LEU CD1 C 1.928 4.098 11.489 1.00 . A A . 56 LEU CD1 1 1
18 22714 1 1 56 LEU CD2 C 2.386 6.158 10.147 1.00 . A A . 56 LEU CD2 1 1
18 22715 1 1 56 LEU CG C 1.308 5.229 10.683 1.00 . A A . 56 LEU CG 1 1
18 22716 1 1 56 LEU H H 0.812 5.191 7.042 1.00 . A A . 56 LEU H 1 1
18 22717 1 1 56 LEU HA H 2.159 3.514 8.946 1.00 . A A . 56 LEU HA 1 1
18 22718 1 1 56 LEU HB2 H 0.042 5.501 8.988 1.00 . A A . 56 LEU HB2 1 1
18 22719 1 1 56 LEU HB3 H -0.366 4.114 9.975 1.00 . A A . 56 LEU HB3 1 1
18 22720 1 1 56 LEU HD11 H 2.552 3.497 10.843 1.00 . A A . 56 LEU HD11 1 1
18 22721 1 1 56 LEU HD12 H 1.145 3.484 11.906 1.00 . A A . 56 LEU HD12 1 1
18 22722 1 1 56 LEU HD13 H 2.527 4.511 12.286 1.00 . A A . 56 LEU HD13 1 1
18 22723 1 1 56 LEU HD21 H 2.972 6.543 10.968 1.00 . A A . 56 LEU HD21 1 1
18 22724 1 1 56 LEU HD22 H 1.925 6.977 9.616 1.00 . A A . 56 LEU HD22 1 1
18 22725 1 1 56 LEU HD23 H 3.030 5.611 9.473 1.00 . A A . 56 LEU HD23 1 1
18 22726 1 1 56 LEU HG H 0.675 5.800 11.349 1.00 . A A . 56 LEU HG 1 1
18 22727 1 1 56 LEU N N 1.370 4.416 7.265 1.00 . A A . 56 LEU N 1 1
18 22728 1 1 56 LEU O O 0.748 1.430 8.941 1.00 . A A . 56 LEU O 1 1
18 22729 1 1 57 LEU C C -0.742 0.229 6.732 1.00 . A A . 57 LEU C 1 1
18 22730 1 1 57 LEU CA C -1.529 1.383 7.338 1.00 . A A . 57 LEU CA 1 1
18 22731 1 1 57 LEU CB C -2.673 1.776 6.402 1.00 . A A . 57 LEU CB 1 1
18 22732 1 1 57 LEU CD1 C -4.417 2.069 8.172 1.00 . A A . 57 LEU CD1 1 1
18 22733 1 1 57 LEU CD2 C -5.100 1.658 5.802 1.00 . A A . 57 LEU CD2 1 1
18 22734 1 1 57 LEU CG C -4.066 1.360 6.873 1.00 . A A . 57 LEU CG 1 1
18 22735 1 1 57 LEU H H -0.879 3.387 7.144 1.00 . A A . 57 LEU H 1 1
18 22736 1 1 57 LEU HA H -1.939 1.071 8.285 1.00 . A A . 57 LEU HA 1 1
18 22737 1 1 57 LEU HB2 H -2.662 2.850 6.284 1.00 . A A . 57 LEU HB2 1 1
18 22738 1 1 57 LEU HB3 H -2.493 1.323 5.439 1.00 . A A . 57 LEU HB3 1 1
18 22739 1 1 57 LEU HD11 H -5.416 1.789 8.476 1.00 . A A . 57 LEU HD11 1 1
18 22740 1 1 57 LEU HD12 H -4.373 3.138 8.022 1.00 . A A . 57 LEU HD12 1 1
18 22741 1 1 57 LEU HD13 H -3.713 1.783 8.941 1.00 . A A . 57 LEU HD13 1 1
18 22742 1 1 57 LEU HD21 H -5.104 2.716 5.588 1.00 . A A . 57 LEU HD21 1 1
18 22743 1 1 57 LEU HD22 H -6.078 1.357 6.151 1.00 . A A . 57 LEU HD22 1 1
18 22744 1 1 57 LEU HD23 H -4.855 1.112 4.902 1.00 . A A . 57 LEU HD23 1 1
18 22745 1 1 57 LEU HG H -4.072 0.297 7.061 1.00 . A A . 57 LEU HG 1 1
18 22746 1 1 57 LEU N N -0.664 2.530 7.578 1.00 . A A . 57 LEU N 1 1
18 22747 1 1 57 LEU O O -0.869 -0.917 7.161 1.00 . A A . 57 LEU O 1 1
18 22748 1 1 58 LEU C C 1.960 -0.986 6.058 1.00 . A A . 58 LEU C 1 1
18 22749 1 1 58 LEU CA C 0.915 -0.454 5.086 1.00 . A A . 58 LEU CA 1 1
18 22750 1 1 58 LEU CB C 1.585 0.137 3.841 1.00 . A A . 58 LEU CB 1 1
18 22751 1 1 58 LEU CD1 C -0.589 0.821 2.740 1.00 . A A . 58 LEU CD1 1 1
18 22752 1 1 58 LEU CD2 C 1.516 0.727 1.404 1.00 . A A . 58 LEU CD2 1 1
18 22753 1 1 58 LEU CG C 0.743 0.107 2.555 1.00 . A A . 58 LEU CG 1 1
18 22754 1 1 58 LEU H H 0.116 1.478 5.426 1.00 . A A . 58 LEU H 1 1
18 22755 1 1 58 LEU HA H 0.277 -1.271 4.786 1.00 . A A . 58 LEU HA 1 1
18 22756 1 1 58 LEU HB2 H 1.843 1.166 4.052 1.00 . A A . 58 LEU HB2 1 1
18 22757 1 1 58 LEU HB3 H 2.497 -0.412 3.658 1.00 . A A . 58 LEU HB3 1 1
18 22758 1 1 58 LEU HD11 H -0.410 1.851 3.015 1.00 . A A . 58 LEU HD11 1 1
18 22759 1 1 58 LEU HD12 H -1.154 0.333 3.519 1.00 . A A . 58 LEU HD12 1 1
18 22760 1 1 58 LEU HD13 H -1.146 0.788 1.815 1.00 . A A . 58 LEU HD13 1 1
18 22761 1 1 58 LEU HD21 H 1.763 1.750 1.648 1.00 . A A . 58 LEU HD21 1 1
18 22762 1 1 58 LEU HD22 H 0.909 0.707 0.510 1.00 . A A . 58 LEU HD22 1 1
18 22763 1 1 58 LEU HD23 H 2.424 0.167 1.237 1.00 . A A . 58 LEU HD23 1 1
18 22764 1 1 58 LEU HG H 0.534 -0.922 2.297 1.00 . A A . 58 LEU HG 1 1
18 22765 1 1 58 LEU N N 0.076 0.545 5.736 1.00 . A A . 58 LEU N 1 1
18 22766 1 1 58 LEU O O 2.163 -2.195 6.169 1.00 . A A . 58 LEU O 1 1
18 22767 1 1 59 ASP C C 3.008 -1.324 8.868 1.00 . A A . 59 ASP C 1 1
18 22768 1 1 59 ASP CA C 3.611 -0.446 7.771 1.00 . A A . 59 ASP CA 1 1
18 22769 1 1 59 ASP CB C 4.228 0.820 8.377 1.00 . A A . 59 ASP CB 1 1
18 22770 1 1 59 ASP CG C 5.380 0.535 9.318 1.00 . A A . 59 ASP CG 1 1
18 22771 1 1 59 ASP H H 2.368 0.869 6.668 1.00 . A A . 59 ASP H 1 1
18 22772 1 1 59 ASP HA H 4.380 -1.005 7.259 1.00 . A A . 59 ASP HA 1 1
18 22773 1 1 59 ASP HB2 H 4.593 1.450 7.580 1.00 . A A . 59 ASP HB2 1 1
18 22774 1 1 59 ASP HB3 H 3.465 1.353 8.928 1.00 . A A . 59 ASP HB3 1 1
18 22775 1 1 59 ASP N N 2.592 -0.078 6.790 1.00 . A A . 59 ASP N 1 1
18 22776 1 1 59 ASP O O 3.690 -2.158 9.468 1.00 . A A . 59 ASP O 1 1
18 22777 1 1 59 ASP OD1 O 6.521 0.380 8.839 1.00 . A A . 59 ASP OD1 1 1
18 22778 1 1 59 ASP OD2 O 5.155 0.501 10.544 1.00 . A A . 59 ASP OD2 1 1
18 22779 1 1 60 LYS C C 0.837 -3.346 9.691 1.00 . A A . 60 LYS C 1 1
18 22780 1 1 60 LYS CA C 0.995 -1.885 10.111 1.00 . A A . 60 LYS CA 1 1
18 22781 1 1 60 LYS CB C -0.370 -1.232 10.312 1.00 . A A . 60 LYS CB 1 1
18 22782 1 1 60 LYS CD C -1.213 -2.806 12.071 1.00 . A A . 60 LYS CD 1 1
18 22783 1 1 60 LYS CE C -2.304 -3.396 11.188 1.00 . A A . 60 LYS CE 1 1
18 22784 1 1 60 LYS CG C -0.920 -1.365 11.715 1.00 . A A . 60 LYS CG 1 1
18 22785 1 1 60 LYS H H 1.227 -0.457 8.613 1.00 . A A . 60 LYS H 1 1
18 22786 1 1 60 LYS HA H 1.550 -1.839 11.035 1.00 . A A . 60 LYS HA 1 1
18 22787 1 1 60 LYS HB2 H -0.290 -0.180 10.079 1.00 . A A . 60 LYS HB2 1 1
18 22788 1 1 60 LYS HB3 H -1.074 -1.687 9.629 1.00 . A A . 60 LYS HB3 1 1
18 22789 1 1 60 LYS HD2 H -0.311 -3.387 11.947 1.00 . A A . 60 LYS HD2 1 1
18 22790 1 1 60 LYS HD3 H -1.526 -2.844 13.091 1.00 . A A . 60 LYS HD3 1 1
18 22791 1 1 60 LYS HE2 H -3.146 -2.721 11.180 1.00 . A A . 60 LYS HE2 1 1
18 22792 1 1 60 LYS HE3 H -1.920 -3.502 10.185 1.00 . A A . 60 LYS HE3 1 1
18 22793 1 1 60 LYS HG2 H -0.194 -0.975 12.414 1.00 . A A . 60 LYS HG2 1 1
18 22794 1 1 60 LYS HG3 H -1.833 -0.793 11.787 1.00 . A A . 60 LYS HG3 1 1
18 22795 1 1 60 LYS HZ1 H -1.940 -5.391 11.701 1.00 . A A . 60 LYS HZ1 1 1
18 22796 1 1 60 LYS HZ2 H -3.484 -5.120 11.054 1.00 . A A . 60 LYS HZ2 1 1
18 22797 1 1 60 LYS HZ3 H -3.135 -4.641 12.644 1.00 . A A . 60 LYS HZ3 1 1
18 22798 1 1 60 LYS N N 1.716 -1.137 9.113 1.00 . A A . 60 LYS N 1 1
18 22799 1 1 60 LYS NZ N -2.746 -4.727 11.680 1.00 . A A . 60 LYS NZ 1 1
18 22800 1 1 60 LYS O O 1.194 -4.250 10.443 1.00 . A A . 60 LYS O 1 1
18 22801 1 1 61 ILE C C 1.338 -5.703 7.754 1.00 . A A . 61 ILE C 1 1
18 22802 1 1 61 ILE CA C 0.041 -4.941 8.020 1.00 . A A . 61 ILE CA 1 1
18 22803 1 1 61 ILE CB C -0.843 -4.974 6.750 1.00 . A A . 61 ILE CB 1 1
18 22804 1 1 61 ILE CD1 C -1.112 -4.013 4.405 1.00 . A A . 61 ILE CD1 1 1
18 22805 1 1 61 ILE CG1 C -0.323 -3.994 5.697 1.00 . A A . 61 ILE CG1 1 1
18 22806 1 1 61 ILE CG2 C -2.297 -4.676 7.095 1.00 . A A . 61 ILE CG2 1 1
18 22807 1 1 61 ILE H H 0.076 -2.814 7.908 1.00 . A A . 61 ILE H 1 1
18 22808 1 1 61 ILE HA H -0.495 -5.454 8.807 1.00 . A A . 61 ILE HA 1 1
18 22809 1 1 61 ILE HB H -0.801 -5.973 6.345 1.00 . A A . 61 ILE HB 1 1
18 22810 1 1 61 ILE HD11 H -0.687 -3.301 3.712 1.00 . A A . 61 ILE HD11 1 1
18 22811 1 1 61 ILE HD12 H -2.139 -3.747 4.609 1.00 . A A . 61 ILE HD12 1 1
18 22812 1 1 61 ILE HD13 H -1.074 -5.002 3.972 1.00 . A A . 61 ILE HD13 1 1
18 22813 1 1 61 ILE HG12 H -0.366 -2.992 6.096 1.00 . A A . 61 ILE HG12 1 1
18 22814 1 1 61 ILE HG13 H 0.702 -4.239 5.464 1.00 . A A . 61 ILE HG13 1 1
18 22815 1 1 61 ILE HG21 H -2.901 -4.741 6.199 1.00 . A A . 61 ILE HG21 1 1
18 22816 1 1 61 ILE HG22 H -2.371 -3.681 7.507 1.00 . A A . 61 ILE HG22 1 1
18 22817 1 1 61 ILE HG23 H -2.650 -5.394 7.820 1.00 . A A . 61 ILE HG23 1 1
18 22818 1 1 61 ILE N N 0.300 -3.575 8.490 1.00 . A A . 61 ILE N 1 1
18 22819 1 1 61 ILE O O 1.347 -6.934 7.715 1.00 . A A . 61 ILE O 1 1
18 22820 1 1 62 GLY C C 4.320 -5.304 6.027 1.00 . A A . 62 GLY C 1 1
18 22821 1 1 62 GLY CA C 3.719 -5.606 7.385 1.00 . A A . 62 GLY CA 1 1
18 22822 1 1 62 GLY H H 2.359 -3.996 7.577 1.00 . A A . 62 GLY H 1 1
18 22823 1 1 62 GLY HA2 H 4.396 -5.260 8.154 1.00 . A A . 62 GLY HA2 1 1
18 22824 1 1 62 GLY HA3 H 3.598 -6.675 7.481 1.00 . A A . 62 GLY HA3 1 1
18 22825 1 1 62 GLY N N 2.429 -4.972 7.577 1.00 . A A . 62 GLY N 1 1
18 22826 1 1 62 GLY O O 5.157 -6.058 5.527 1.00 . A A . 62 GLY O 1 1
18 22827 1 1 63 PHE C C 5.691 -3.016 4.319 1.00 . A A . 63 PHE C 1 1
18 22828 1 1 63 PHE CA C 4.401 -3.796 4.132 1.00 . A A . 63 PHE CA 1 1
18 22829 1 1 63 PHE CB C 3.347 -2.955 3.403 1.00 . A A . 63 PHE CB 1 1
18 22830 1 1 63 PHE CD1 C 4.481 -1.446 1.748 1.00 . A A . 63 PHE CD1 1 1
18 22831 1 1 63 PHE CD2 C 3.232 -3.301 0.922 1.00 . A A . 63 PHE CD2 1 1
18 22832 1 1 63 PHE CE1 C 4.793 -1.074 0.456 1.00 . A A . 63 PHE CE1 1 1
18 22833 1 1 63 PHE CE2 C 3.538 -2.932 -0.374 1.00 . A A . 63 PHE CE2 1 1
18 22834 1 1 63 PHE CG C 3.700 -2.563 1.997 1.00 . A A . 63 PHE CG 1 1
18 22835 1 1 63 PHE CZ C 4.321 -1.816 -0.607 1.00 . A A . 63 PHE CZ 1 1
18 22836 1 1 63 PHE H H 3.203 -3.656 5.863 1.00 . A A . 63 PHE H 1 1
18 22837 1 1 63 PHE HA H 4.619 -4.681 3.557 1.00 . A A . 63 PHE HA 1 1
18 22838 1 1 63 PHE HB2 H 2.426 -3.517 3.362 1.00 . A A . 63 PHE HB2 1 1
18 22839 1 1 63 PHE HB3 H 3.177 -2.048 3.966 1.00 . A A . 63 PHE HB3 1 1
18 22840 1 1 63 PHE HD1 H 4.851 -0.863 2.578 1.00 . A A . 63 PHE HD1 1 1
18 22841 1 1 63 PHE HD2 H 2.619 -4.173 1.104 1.00 . A A . 63 PHE HD2 1 1
18 22842 1 1 63 PHE HE1 H 5.404 -0.202 0.279 1.00 . A A . 63 PHE HE1 1 1
18 22843 1 1 63 PHE HE2 H 3.169 -3.516 -1.205 1.00 . A A . 63 PHE HE2 1 1
18 22844 1 1 63 PHE HZ H 4.563 -1.527 -1.617 1.00 . A A . 63 PHE HZ 1 1
18 22845 1 1 63 PHE N N 3.887 -4.210 5.425 1.00 . A A . 63 PHE N 1 1
18 22846 1 1 63 PHE O O 5.686 -1.860 4.738 1.00 . A A . 63 PHE O 1 1
18 22847 1 1 64 VAL C C 8.424 -2.255 2.917 1.00 . A A . 64 VAL C 1 1
18 22848 1 1 64 VAL CA C 8.101 -3.085 4.162 1.00 . A A . 64 VAL CA 1 1
18 22849 1 1 64 VAL CB C 9.166 -4.181 4.397 1.00 . A A . 64 VAL CB 1 1
18 22850 1 1 64 VAL CG1 C 9.416 -4.993 3.133 1.00 . A A . 64 VAL CG1 1 1
18 22851 1 1 64 VAL CG2 C 10.456 -3.588 4.937 1.00 . A A . 64 VAL CG2 1 1
18 22852 1 1 64 VAL H H 6.725 -4.608 3.732 1.00 . A A . 64 VAL H 1 1
18 22853 1 1 64 VAL HA H 8.083 -2.434 5.022 1.00 . A A . 64 VAL HA 1 1
18 22854 1 1 64 VAL HB H 8.771 -4.859 5.143 1.00 . A A . 64 VAL HB 1 1
18 22855 1 1 64 VAL HG11 H 10.118 -5.787 3.348 1.00 . A A . 64 VAL HG11 1 1
18 22856 1 1 64 VAL HG12 H 9.824 -4.351 2.368 1.00 . A A . 64 VAL HG12 1 1
18 22857 1 1 64 VAL HG13 H 8.486 -5.418 2.788 1.00 . A A . 64 VAL HG13 1 1
18 22858 1 1 64 VAL HG21 H 10.860 -2.892 4.219 1.00 . A A . 64 VAL HG21 1 1
18 22859 1 1 64 VAL HG22 H 11.170 -4.380 5.115 1.00 . A A . 64 VAL HG22 1 1
18 22860 1 1 64 VAL HG23 H 10.253 -3.072 5.863 1.00 . A A . 64 VAL HG23 1 1
18 22861 1 1 64 VAL N N 6.793 -3.682 4.033 1.00 . A A . 64 VAL N 1 1
18 22862 1 1 64 VAL O O 7.931 -2.544 1.824 1.00 . A A . 64 VAL O 1 1
18 22863 1 1 65 TRP C C 10.806 -0.726 1.259 1.00 . A A . 65 TRP C 1 1
18 22864 1 1 65 TRP CA C 9.542 -0.305 1.998 1.00 . A A . 65 TRP CA 1 1
18 22865 1 1 65 TRP CB C 9.703 1.114 2.552 1.00 . A A . 65 TRP CB 1 1
18 22866 1 1 65 TRP CD1 C 8.397 1.488 4.723 1.00 . A A . 65 TRP CD1 1 1
18 22867 1 1 65 TRP CD2 C 7.318 2.151 2.879 1.00 . A A . 65 TRP CD2 1 1
18 22868 1 1 65 TRP CE2 C 6.499 2.406 3.997 1.00 . A A . 65 TRP CE2 1 1
18 22869 1 1 65 TRP CE3 C 6.847 2.486 1.608 1.00 . A A . 65 TRP CE3 1 1
18 22870 1 1 65 TRP CG C 8.529 1.565 3.367 1.00 . A A . 65 TRP CG 1 1
18 22871 1 1 65 TRP CH2 C 4.801 3.297 2.623 1.00 . A A . 65 TRP CH2 1 1
18 22872 1 1 65 TRP CZ2 C 5.237 2.979 3.880 1.00 . A A . 65 TRP CZ2 1 1
18 22873 1 1 65 TRP CZ3 C 5.592 3.055 1.493 1.00 . A A . 65 TRP CZ3 1 1
18 22874 1 1 65 TRP H H 9.670 -1.091 3.957 1.00 . A A . 65 TRP H 1 1
18 22875 1 1 65 TRP HA H 8.711 -0.319 1.308 1.00 . A A . 65 TRP HA 1 1
18 22876 1 1 65 TRP HB2 H 10.581 1.152 3.179 1.00 . A A . 65 TRP HB2 1 1
18 22877 1 1 65 TRP HB3 H 9.823 1.802 1.727 1.00 . A A . 65 TRP HB3 1 1
18 22878 1 1 65 TRP HD1 H 9.152 1.090 5.386 1.00 . A A . 65 TRP HD1 1 1
18 22879 1 1 65 TRP HE1 H 6.854 2.048 6.032 1.00 . A A . 65 TRP HE1 1 1
18 22880 1 1 65 TRP HE3 H 7.444 2.305 0.725 1.00 . A A . 65 TRP HE3 1 1
18 22881 1 1 65 TRP HH2 H 3.826 3.742 2.484 1.00 . A A . 65 TRP HH2 1 1
18 22882 1 1 65 TRP HZ2 H 4.615 3.174 4.741 1.00 . A A . 65 TRP HZ2 1 1
18 22883 1 1 65 TRP HZ3 H 5.210 3.318 0.517 1.00 . A A . 65 TRP HZ3 1 1
18 22884 1 1 65 TRP N N 9.244 -1.230 3.081 1.00 . A A . 65 TRP N 1 1
18 22885 1 1 65 TRP NE1 N 7.182 1.997 5.110 1.00 . A A . 65 TRP NE1 1 1
18 22886 1 1 65 TRP O O 11.487 0.102 0.654 1.00 . A A . 65 TRP O 1 1
18 22887 1 1 66 SER C C 12.052 -2.552 -0.890 1.00 . A A . 66 SER C 1 1
18 22888 1 1 66 SER CA C 12.267 -2.558 0.621 1.00 . A A . 66 SER CA 1 1
18 22889 1 1 66 SER CB C 12.558 -3.978 1.106 1.00 . A A . 66 SER CB 1 1
18 22890 1 1 66 SER H H 10.530 -2.620 1.818 1.00 . A A . 66 SER H 1 1
18 22891 1 1 66 SER HA H 13.111 -1.927 0.856 1.00 . A A . 66 SER HA 1 1
18 22892 1 1 66 SER HB2 H 11.735 -4.625 0.835 1.00 . A A . 66 SER HB2 1 1
18 22893 1 1 66 SER HB3 H 13.463 -4.334 0.641 1.00 . A A . 66 SER HB3 1 1
18 22894 1 1 66 SER HG H 13.523 -3.523 2.757 1.00 . A A . 66 SER HG 1 1
18 22895 1 1 66 SER N N 11.106 -2.017 1.306 1.00 . A A . 66 SER N 1 1
18 22896 1 1 66 SER O O 11.427 -3.454 -1.455 1.00 . A A . 66 SER O 1 1
18 22897 1 1 66 SER OG O 12.720 -4.011 2.516 1.00 . A A . 66 SER OG 1 1
18 22898 1 1 67 LEU C C 13.733 -0.699 -3.477 1.00 . A A . 67 LEU C 1 1
18 22899 1 1 67 LEU CA C 12.467 -1.366 -2.969 1.00 . A A . 67 LEU CA 1 1
18 22900 1 1 67 LEU CB C 11.206 -0.574 -3.369 1.00 . A A . 67 LEU CB 1 1
18 22901 1 1 67 LEU CD1 C 11.821 1.851 -2.989 1.00 . A A . 67 LEU CD1 1 1
18 22902 1 1 67 LEU CD2 C 9.456 1.088 -2.681 1.00 . A A . 67 LEU CD2 1 1
18 22903 1 1 67 LEU CG C 10.923 0.699 -2.557 1.00 . A A . 67 LEU CG 1 1
18 22904 1 1 67 LEU H H 13.008 -0.809 -1.004 1.00 . A A . 67 LEU H 1 1
18 22905 1 1 67 LEU HA H 12.407 -2.357 -3.394 1.00 . A A . 67 LEU HA 1 1
18 22906 1 1 67 LEU HB2 H 11.301 -0.296 -4.409 1.00 . A A . 67 LEU HB2 1 1
18 22907 1 1 67 LEU HB3 H 10.353 -1.229 -3.270 1.00 . A A . 67 LEU HB3 1 1
18 22908 1 1 67 LEU HD11 H 11.613 2.719 -2.381 1.00 . A A . 67 LEU HD11 1 1
18 22909 1 1 67 LEU HD12 H 11.634 2.085 -4.027 1.00 . A A . 67 LEU HD12 1 1
18 22910 1 1 67 LEU HD13 H 12.856 1.565 -2.865 1.00 . A A . 67 LEU HD13 1 1
18 22911 1 1 67 LEU HD21 H 9.273 1.981 -2.103 1.00 . A A . 67 LEU HD21 1 1
18 22912 1 1 67 LEU HD22 H 8.837 0.285 -2.309 1.00 . A A . 67 LEU HD22 1 1
18 22913 1 1 67 LEU HD23 H 9.218 1.274 -3.718 1.00 . A A . 67 LEU HD23 1 1
18 22914 1 1 67 LEU HG H 11.123 0.500 -1.514 1.00 . A A . 67 LEU HG 1 1
18 22915 1 1 67 LEU N N 12.551 -1.511 -1.527 1.00 . A A . 67 LEU N 1 1
18 22916 1 1 67 LEU O O 14.414 0.001 -2.727 1.00 . A A . 67 LEU O 1 1
18 22917 1 1 68 GLU C C 15.019 0.822 -6.165 1.00 . A A . 68 GLU C 1 1
18 22918 1 1 68 GLU CA C 15.297 -0.383 -5.272 1.00 . A A . 68 GLU CA 1 1
18 22919 1 1 68 GLU CB C 16.078 -1.463 -6.022 1.00 . A A . 68 GLU CB 1 1
18 22920 1 1 68 GLU CD C 16.086 -3.262 -7.766 1.00 . A A . 68 GLU CD 1 1
18 22921 1 1 68 GLU CG C 15.293 -2.151 -7.121 1.00 . A A . 68 GLU CG 1 1
18 22922 1 1 68 GLU H H 13.485 -1.468 -5.300 1.00 . A A . 68 GLU H 1 1
18 22923 1 1 68 GLU HA H 15.894 -0.048 -4.436 1.00 . A A . 68 GLU HA 1 1
18 22924 1 1 68 GLU HB2 H 16.951 -1.014 -6.467 1.00 . A A . 68 GLU HB2 1 1
18 22925 1 1 68 GLU HB3 H 16.394 -2.216 -5.312 1.00 . A A . 68 GLU HB3 1 1
18 22926 1 1 68 GLU HG2 H 14.391 -2.565 -6.698 1.00 . A A . 68 GLU HG2 1 1
18 22927 1 1 68 GLU HG3 H 15.039 -1.423 -7.877 1.00 . A A . 68 GLU HG3 1 1
18 22928 1 1 68 GLU N N 14.069 -0.927 -4.730 1.00 . A A . 68 GLU N 1 1
18 22929 1 1 68 GLU O O 14.296 0.727 -7.160 1.00 . A A . 68 GLU O 1 1
18 22930 1 1 68 GLU OE1 O 17.075 -2.963 -8.467 1.00 . A A . 68 GLU OE1 1 1
18 22931 1 1 68 GLU OE2 O 15.725 -4.442 -7.575 1.00 . A A . 68 GLU OE2 1 1
18 22932 1 1 69 HIS C C 16.553 4.158 -6.114 1.00 . A A . 69 HIS C 1 1
18 22933 1 1 69 HIS CA C 15.452 3.193 -6.529 1.00 . A A . 69 HIS CA 1 1
18 22934 1 1 69 HIS CB C 14.076 3.831 -6.291 1.00 . A A . 69 HIS CB 1 1
18 22935 1 1 69 HIS CD2 C 13.487 5.350 -8.316 1.00 . A A . 69 HIS CD2 1 1
18 22936 1 1 69 HIS CE1 C 13.838 7.293 -7.367 1.00 . A A . 69 HIS CE1 1 1
18 22937 1 1 69 HIS CG C 13.873 5.116 -7.039 1.00 . A A . 69 HIS CG 1 1
18 22938 1 1 69 HIS H H 16.129 1.955 -4.957 1.00 . A A . 69 HIS H 1 1
18 22939 1 1 69 HIS HA H 15.562 2.964 -7.579 1.00 . A A . 69 HIS HA 1 1
18 22940 1 1 69 HIS HB2 H 13.305 3.141 -6.603 1.00 . A A . 69 HIS HB2 1 1
18 22941 1 1 69 HIS HB3 H 13.962 4.039 -5.237 1.00 . A A . 69 HIS HB3 1 1
18 22942 1 1 69 HIS HD1 H 14.378 6.522 -5.544 1.00 . A A . 69 HIS HD1 1 1
18 22943 1 1 69 HIS HD2 H 13.237 4.602 -9.057 1.00 . A A . 69 HIS HD2 1 1
18 22944 1 1 69 HIS HE1 H 13.923 8.357 -7.205 1.00 . A A . 69 HIS HE1 1 1
18 22945 1 1 69 HIS HE2 H 13.078 7.182 -9.270 1.00 . A A . 69 HIS HE2 1 1
18 22946 1 1 69 HIS N N 15.587 1.954 -5.782 1.00 . A A . 69 HIS N 1 1
18 22947 1 1 69 HIS ND1 N 14.084 6.355 -6.473 1.00 . A A . 69 HIS ND1 1 1
18 22948 1 1 69 HIS NE2 N 13.472 6.711 -8.494 1.00 . A A . 69 HIS NE2 1 1
18 22949 1 1 69 HIS O O 16.571 4.636 -4.978 1.00 . A A . 69 HIS O 1 1
18 22950 1 1 70 HIS C C 18.094 6.718 -6.375 1.00 . A A . 70 HIS C 1 1
18 22951 1 1 70 HIS CA C 18.592 5.322 -6.756 1.00 . A A . 70 HIS CA 1 1
18 22952 1 1 70 HIS CB C 19.554 5.399 -7.960 1.00 . A A . 70 HIS CB 1 1
18 22953 1 1 70 HIS CD2 C 17.862 6.029 -9.835 1.00 . A A . 70 HIS CD2 1 1
18 22954 1 1 70 HIS CE1 C 19.013 7.625 -10.786 1.00 . A A . 70 HIS CE1 1 1
18 22955 1 1 70 HIS CG C 19.026 6.147 -9.153 1.00 . A A . 70 HIS CG 1 1
18 22956 1 1 70 HIS H H 17.380 4.031 -7.928 1.00 . A A . 70 HIS H 1 1
18 22957 1 1 70 HIS HA H 19.125 4.910 -5.912 1.00 . A A . 70 HIS HA 1 1
18 22958 1 1 70 HIS HB2 H 20.462 5.888 -7.648 1.00 . A A . 70 HIS HB2 1 1
18 22959 1 1 70 HIS HB3 H 19.791 4.392 -8.281 1.00 . A A . 70 HIS HB3 1 1
18 22960 1 1 70 HIS HD1 H 20.622 7.482 -9.529 1.00 . A A . 70 HIS HD1 1 1
18 22961 1 1 70 HIS HD2 H 17.067 5.328 -9.622 1.00 . A A . 70 HIS HD2 1 1
18 22962 1 1 70 HIS HE1 H 19.311 8.421 -11.452 1.00 . A A . 70 HIS HE1 1 1
18 22963 1 1 70 HIS HE2 H 17.073 7.271 -11.329 1.00 . A A . 70 HIS HE2 1 1
18 22964 1 1 70 HIS N N 17.466 4.435 -7.035 1.00 . A A . 70 HIS N 1 1
18 22965 1 1 70 HIS ND1 N 19.726 7.158 -9.778 1.00 . A A . 70 HIS ND1 1 1
18 22966 1 1 70 HIS NE2 N 17.877 6.958 -10.844 1.00 . A A . 70 HIS NE2 1 1
18 22967 1 1 70 HIS O O 17.242 7.291 -7.057 1.00 . A A . 70 HIS O 1 1
18 22968 1 1 71 HIS C C 19.339 9.556 -5.122 1.00 . A A . 71 HIS C 1 1
18 22969 1 1 71 HIS CA C 18.213 8.575 -4.828 1.00 . A A . 71 HIS CA 1 1
18 22970 1 1 71 HIS CB C 17.887 8.568 -3.333 1.00 . A A . 71 HIS CB 1 1
18 22971 1 1 71 HIS CD2 C 17.248 11.024 -2.765 1.00 . A A . 71 HIS CD2 1 1
18 22972 1 1 71 HIS CE1 C 15.146 10.689 -2.250 1.00 . A A . 71 HIS CE1 1 1
18 22973 1 1 71 HIS CG C 17.000 9.699 -2.910 1.00 . A A . 71 HIS CG 1 1
18 22974 1 1 71 HIS H H 19.263 6.735 -4.749 1.00 . A A . 71 HIS H 1 1
18 22975 1 1 71 HIS HA H 17.334 8.872 -5.385 1.00 . A A . 71 HIS HA 1 1
18 22976 1 1 71 HIS HB2 H 17.387 7.644 -3.086 1.00 . A A . 71 HIS HB2 1 1
18 22977 1 1 71 HIS HB3 H 18.807 8.638 -2.774 1.00 . A A . 71 HIS HB3 1 1
18 22978 1 1 71 HIS HD1 H 15.191 8.670 -2.582 1.00 . A A . 71 HIS HD1 1 1
18 22979 1 1 71 HIS HD2 H 18.192 11.521 -2.937 1.00 . A A . 71 HIS HD2 1 1
18 22980 1 1 71 HIS HE1 H 14.121 10.856 -1.948 1.00 . A A . 71 HIS HE1 1 1
18 22981 1 1 71 HIS HE2 H 15.909 12.590 -2.342 1.00 . A A . 71 HIS HE2 1 1
18 22982 1 1 71 HIS N N 18.602 7.248 -5.275 1.00 . A A . 71 HIS N 1 1
18 22983 1 1 71 HIS ND1 N 15.674 9.524 -2.578 1.00 . A A . 71 HIS ND1 1 1
18 22984 1 1 71 HIS NE2 N 16.079 11.616 -2.357 1.00 . A A . 71 HIS NE2 1 1
18 22985 1 1 71 HIS O O 20.471 9.364 -4.678 1.00 . A A . 71 HIS O 1 1
18 22986 1 1 72 HIS C C 19.801 12.925 -5.749 1.00 . A A . 72 HIS C 1 1
18 22987 1 1 72 HIS CA C 20.038 11.533 -6.329 1.00 . A A . 72 HIS CA 1 1
18 22988 1 1 72 HIS CB C 20.014 11.585 -7.858 1.00 . A A . 72 HIS CB 1 1
18 22989 1 1 72 HIS CD2 C 22.447 11.733 -8.735 1.00 . A A . 72 HIS CD2 1 1
18 22990 1 1 72 HIS CE1 C 22.418 13.813 -9.409 1.00 . A A . 72 HIS CE1 1 1
18 22991 1 1 72 HIS CG C 21.219 12.231 -8.466 1.00 . A A . 72 HIS CG 1 1
18 22992 1 1 72 HIS H H 18.081 10.766 -6.095 1.00 . A A . 72 HIS H 1 1
18 22993 1 1 72 HIS HA H 21.001 11.174 -6.005 1.00 . A A . 72 HIS HA 1 1
18 22994 1 1 72 HIS HB2 H 19.949 10.578 -8.241 1.00 . A A . 72 HIS HB2 1 1
18 22995 1 1 72 HIS HB3 H 19.143 12.140 -8.173 1.00 . A A . 72 HIS HB3 1 1
18 22996 1 1 72 HIS HD1 H 20.484 14.177 -8.836 1.00 . A A . 72 HIS HD1 1 1
18 22997 1 1 72 HIS HD2 H 22.791 10.730 -8.523 1.00 . A A . 72 HIS HD2 1 1
18 22998 1 1 72 HIS HE1 H 22.719 14.765 -9.824 1.00 . A A . 72 HIS HE1 1 1
18 22999 1 1 72 HIS HE2 H 24.028 12.605 -9.808 1.00 . A A . 72 HIS HE2 1 1
18 23000 1 1 72 HIS N N 19.025 10.603 -5.862 1.00 . A A . 72 HIS N 1 1
18 23001 1 1 72 HIS ND1 N 21.236 13.537 -8.898 1.00 . A A . 72 HIS ND1 1 1
18 23002 1 1 72 HIS NE2 N 23.175 12.735 -9.323 1.00 . A A . 72 HIS NE2 1 1
18 23003 1 1 72 HIS O O 18.666 13.401 -5.714 1.00 . A A . 72 HIS O 1 1
18 23004 1 1 73 HIS C C 22.041 15.715 -5.066 1.00 . A A . 73 HIS C 1 1
18 23005 1 1 73 HIS CA C 20.773 14.923 -4.760 1.00 . A A . 73 HIS CA 1 1
18 23006 1 1 73 HIS CB C 20.486 14.932 -3.244 1.00 . A A . 73 HIS CB 1 1
18 23007 1 1 73 HIS CD2 C 22.831 14.154 -2.389 1.00 . A A . 73 HIS CD2 1 1
18 23008 1 1 73 HIS CE1 C 22.160 12.817 -0.789 1.00 . A A . 73 HIS CE1 1 1
18 23009 1 1 73 HIS CG C 21.474 14.172 -2.391 1.00 . A A . 73 HIS CG 1 1
18 23010 1 1 73 HIS H H 21.733 13.096 -5.250 1.00 . A A . 73 HIS H 1 1
18 23011 1 1 73 HIS HA H 19.947 15.399 -5.268 1.00 . A A . 73 HIS HA 1 1
18 23012 1 1 73 HIS HB2 H 20.481 15.955 -2.900 1.00 . A A . 73 HIS HB2 1 1
18 23013 1 1 73 HIS HB3 H 19.508 14.504 -3.077 1.00 . A A . 73 HIS HB3 1 1
18 23014 1 1 73 HIS HD1 H 20.156 13.122 -1.109 1.00 . A A . 73 HIS HD1 1 1
18 23015 1 1 73 HIS HD2 H 23.477 14.713 -3.050 1.00 . A A . 73 HIS HD2 1 1
18 23016 1 1 73 HIS HE1 H 22.160 12.128 0.043 1.00 . A A . 73 HIS HE1 1 1
18 23017 1 1 73 HIS HE2 H 24.153 13.236 -1.037 1.00 . A A . 73 HIS HE2 1 1
18 23018 1 1 73 HIS N N 20.864 13.560 -5.271 1.00 . A A . 73 HIS N 1 1
18 23019 1 1 73 HIS ND1 N 21.089 13.319 -1.377 1.00 . A A . 73 HIS ND1 1 1
18 23020 1 1 73 HIS NE2 N 23.230 13.305 -1.386 1.00 . A A . 73 HIS NE2 1 1
18 23021 1 1 73 HIS O O 23.123 15.142 -5.206 1.00 . A A . 73 HIS O 1 1
18 23022 1 1 74 HIS C C 22.788 19.157 -4.455 1.00 . A A . 74 HIS C 1 1
18 23023 1 1 74 HIS CA C 23.017 17.937 -5.327 1.00 . A A . 74 HIS CA 1 1
18 23024 1 1 74 HIS CB C 23.212 18.379 -6.777 1.00 . A A . 74 HIS CB 1 1
18 23025 1 1 74 HIS CD2 C 24.158 16.364 -8.102 1.00 . A A . 74 HIS CD2 1 1
18 23026 1 1 74 HIS CE1 C 26.164 17.143 -8.472 1.00 . A A . 74 HIS CE1 1 1
18 23027 1 1 74 HIS CG C 24.232 17.583 -7.524 1.00 . A A . 74 HIS CG 1 1
18 23028 1 1 74 HIS H H 20.979 17.396 -5.225 1.00 . A A . 74 HIS H 1 1
18 23029 1 1 74 HIS HA H 23.906 17.422 -4.988 1.00 . A A . 74 HIS HA 1 1
18 23030 1 1 74 HIS HB2 H 22.272 18.286 -7.302 1.00 . A A . 74 HIS HB2 1 1
18 23031 1 1 74 HIS HB3 H 23.522 19.413 -6.788 1.00 . A A . 74 HIS HB3 1 1
18 23032 1 1 74 HIS HD1 H 25.866 18.916 -7.483 1.00 . A A . 74 HIS HD1 1 1
18 23033 1 1 74 HIS HD2 H 23.300 15.706 -8.099 1.00 . A A . 74 HIS HD2 1 1
18 23034 1 1 74 HIS HE1 H 27.187 17.232 -8.805 1.00 . A A . 74 HIS HE1 1 1
18 23035 1 1 74 HIS HE2 H 25.506 15.460 -9.420 1.00 . A A . 74 HIS HE2 1 1
18 23036 1 1 74 HIS N N 21.889 17.024 -5.199 1.00 . A A . 74 HIS N 1 1
18 23037 1 1 74 HIS ND1 N 25.501 18.042 -7.774 1.00 . A A . 74 HIS ND1 1 1
18 23038 1 1 74 HIS NE2 N 25.371 16.110 -8.691 1.00 . A A . 74 HIS NE2 1 1
18 23039 1 1 74 HIS O O 22.332 20.192 -4.984 1.00 . A A . 74 HIS O 1 1
18 23040 1 1 74 HIS OXT O 23.021 19.066 -3.234 1.00 . A A . 74 HIS OXT 1 1
19 23041 1 1 1 MET C C -23.407 5.465 -12.849 1.00 . A A . 1 MET C 1 1
19 23042 1 1 1 MET CA C -24.835 5.618 -13.343 1.00 . A A . 1 MET CA 1 1
19 23043 1 1 1 MET CB C -24.901 5.197 -14.814 1.00 . A A . 1 MET CB 1 1
19 23044 1 1 1 MET CE C -28.043 4.914 -17.543 1.00 . A A . 1 MET CE 1 1
19 23045 1 1 1 MET CG C -26.298 5.204 -15.406 1.00 . A A . 1 MET CG 1 1
19 23046 1 1 1 MET H1 H -26.279 7.118 -13.493 1.00 . A A . 1 MET H1 1 1
19 23047 1 1 1 MET H2 H -24.685 7.657 -13.729 1.00 . A A . 1 MET H2 1 1
19 23048 1 1 1 MET H3 H -25.231 7.290 -12.168 1.00 . A A . 1 MET H3 1 1
19 23049 1 1 1 MET HA H -25.479 4.976 -12.759 1.00 . A A . 1 MET HA 1 1
19 23050 1 1 1 MET HB2 H -24.288 5.873 -15.394 1.00 . A A . 1 MET HB2 1 1
19 23051 1 1 1 MET HB3 H -24.500 4.198 -14.907 1.00 . A A . 1 MET HB3 1 1
19 23052 1 1 1 MET HE1 H -28.269 5.965 -17.444 1.00 . A A . 1 MET HE1 1 1
19 23053 1 1 1 MET HE2 H -28.679 4.347 -16.878 1.00 . A A . 1 MET HE2 1 1
19 23054 1 1 1 MET HE3 H -28.217 4.603 -18.562 1.00 . A A . 1 MET HE3 1 1
19 23055 1 1 1 MET HG2 H -26.929 4.560 -14.813 1.00 . A A . 1 MET HG2 1 1
19 23056 1 1 1 MET HG3 H -26.683 6.212 -15.373 1.00 . A A . 1 MET HG3 1 1
19 23057 1 1 1 MET N N -25.291 7.015 -13.172 1.00 . A A . 1 MET N 1 1
19 23058 1 1 1 MET O O -22.605 6.394 -12.947 1.00 . A A . 1 MET O 1 1
19 23059 1 1 1 MET SD S -26.327 4.628 -17.115 1.00 . A A . 1 MET SD 1 1
19 23060 1 1 2 ASN C C -21.327 2.615 -12.318 1.00 . A A . 2 ASN C 1 1
19 23061 1 1 2 ASN CA C -21.747 3.996 -11.853 1.00 . A A . 2 ASN CA 1 1
19 23062 1 1 2 ASN CB C -21.640 4.083 -10.326 1.00 . A A . 2 ASN CB 1 1
19 23063 1 1 2 ASN CG C -21.693 5.509 -9.816 1.00 . A A . 2 ASN CG 1 1
19 23064 1 1 2 ASN H H -23.805 3.617 -12.193 1.00 . A A . 2 ASN H 1 1
19 23065 1 1 2 ASN HA H -21.082 4.724 -12.293 1.00 . A A . 2 ASN HA 1 1
19 23066 1 1 2 ASN HB2 H -22.457 3.534 -9.885 1.00 . A A . 2 ASN HB2 1 1
19 23067 1 1 2 ASN HB3 H -20.705 3.642 -10.011 1.00 . A A . 2 ASN HB3 1 1
19 23068 1 1 2 ASN HD21 H -23.655 5.384 -9.542 1.00 . A A . 2 ASN HD21 1 1
19 23069 1 1 2 ASN HD22 H -22.932 6.902 -9.129 1.00 . A A . 2 ASN HD22 1 1
19 23070 1 1 2 ASN N N -23.097 4.299 -12.305 1.00 . A A . 2 ASN N 1 1
19 23071 1 1 2 ASN ND2 N -22.879 5.974 -9.460 1.00 . A A . 2 ASN ND2 1 1
19 23072 1 1 2 ASN O O -21.793 1.599 -11.799 1.00 . A A . 2 ASN O 1 1
19 23073 1 1 2 ASN OD1 O -20.667 6.183 -9.730 1.00 . A A . 2 ASN OD1 1 1
19 23074 1 1 3 GLN C C -18.395 1.382 -13.690 1.00 . A A . 3 GLN C 1 1
19 23075 1 1 3 GLN CA C -19.913 1.343 -13.824 1.00 . A A . 3 GLN CA 1 1
19 23076 1 1 3 GLN CB C -20.294 1.100 -15.292 1.00 . A A . 3 GLN CB 1 1
19 23077 1 1 3 GLN CD C -22.621 2.115 -15.468 1.00 . A A . 3 GLN CD 1 1
19 23078 1 1 3 GLN CG C -21.780 0.853 -15.533 1.00 . A A . 3 GLN CG 1 1
19 23079 1 1 3 GLN H H -20.226 3.433 -13.770 1.00 . A A . 3 GLN H 1 1
19 23080 1 1 3 GLN HA H -20.298 0.537 -13.219 1.00 . A A . 3 GLN HA 1 1
19 23081 1 1 3 GLN HB2 H -20.001 1.964 -15.871 1.00 . A A . 3 GLN HB2 1 1
19 23082 1 1 3 GLN HB3 H -19.747 0.241 -15.652 1.00 . A A . 3 GLN HB3 1 1
19 23083 1 1 3 GLN HE21 H -24.190 1.070 -14.834 1.00 . A A . 3 GLN HE21 1 1
19 23084 1 1 3 GLN HE22 H -24.441 2.768 -15.034 1.00 . A A . 3 GLN HE22 1 1
19 23085 1 1 3 GLN HG2 H -21.901 0.412 -16.511 1.00 . A A . 3 GLN HG2 1 1
19 23086 1 1 3 GLN HG3 H -22.141 0.161 -14.784 1.00 . A A . 3 GLN HG3 1 1
19 23087 1 1 3 GLN N N -20.479 2.586 -13.331 1.00 . A A . 3 GLN N 1 1
19 23088 1 1 3 GLN NE2 N -23.874 1.974 -15.069 1.00 . A A . 3 GLN NE2 1 1
19 23089 1 1 3 GLN O O -17.734 0.346 -13.637 1.00 . A A . 3 GLN O 1 1
19 23090 1 1 3 GLN OE1 O -22.151 3.209 -15.780 1.00 . A A . 3 GLN OE1 1 1
19 23091 1 1 4 ASN C C -16.064 3.514 -12.253 1.00 . A A . 4 ASN C 1 1
19 23092 1 1 4 ASN CA C -16.410 2.789 -13.542 1.00 . A A . 4 ASN CA 1 1
19 23093 1 1 4 ASN CB C -15.893 3.590 -14.739 1.00 . A A . 4 ASN CB 1 1
19 23094 1 1 4 ASN CG C -16.102 2.880 -16.063 1.00 . A A . 4 ASN CG 1 1
19 23095 1 1 4 ASN H H -18.437 3.383 -13.675 1.00 . A A . 4 ASN H 1 1
19 23096 1 1 4 ASN HA H -15.938 1.818 -13.535 1.00 . A A . 4 ASN HA 1 1
19 23097 1 1 4 ASN HB2 H -16.412 4.536 -14.778 1.00 . A A . 4 ASN HB2 1 1
19 23098 1 1 4 ASN HB3 H -14.837 3.770 -14.612 1.00 . A A . 4 ASN HB3 1 1
19 23099 1 1 4 ASN HD21 H -15.749 1.115 -15.217 1.00 . A A . 4 ASN HD21 1 1
19 23100 1 1 4 ASN HD22 H -16.120 1.081 -16.908 1.00 . A A . 4 ASN HD22 1 1
19 23101 1 1 4 ASN N N -17.850 2.593 -13.642 1.00 . A A . 4 ASN N 1 1
19 23102 1 1 4 ASN ND2 N -15.974 1.562 -16.064 1.00 . A A . 4 ASN ND2 1 1
19 23103 1 1 4 ASN O O -16.857 4.322 -11.760 1.00 . A A . 4 ASN O 1 1
19 23104 1 1 4 ASN OD1 O -16.362 3.519 -17.084 1.00 . A A . 4 ASN OD1 1 1
19 23105 1 1 5 LEU C C -15.370 3.447 -9.334 1.00 . A A . 5 LEU C 1 1
19 23106 1 1 5 LEU CA C -14.414 3.799 -10.460 1.00 . A A . 5 LEU CA 1 1
19 23107 1 1 5 LEU CB C -14.247 5.315 -10.573 1.00 . A A . 5 LEU CB 1 1
19 23108 1 1 5 LEU CD1 C -13.063 5.507 -12.794 1.00 . A A . 5 LEU CD1 1 1
19 23109 1 1 5 LEU CD2 C -12.774 7.259 -11.043 1.00 . A A . 5 LEU CD2 1 1
19 23110 1 1 5 LEU CG C -12.986 5.786 -11.299 1.00 . A A . 5 LEU CG 1 1
19 23111 1 1 5 LEU H H -14.305 2.566 -12.173 1.00 . A A . 5 LEU H 1 1
19 23112 1 1 5 LEU HA H -13.452 3.358 -10.237 1.00 . A A . 5 LEU HA 1 1
19 23113 1 1 5 LEU HB2 H -15.104 5.709 -11.099 1.00 . A A . 5 LEU HB2 1 1
19 23114 1 1 5 LEU HB3 H -14.235 5.729 -9.577 1.00 . A A . 5 LEU HB3 1 1
19 23115 1 1 5 LEU HD11 H -13.910 6.028 -13.213 1.00 . A A . 5 LEU HD11 1 1
19 23116 1 1 5 LEU HD12 H -13.176 4.445 -12.956 1.00 . A A . 5 LEU HD12 1 1
19 23117 1 1 5 LEU HD13 H -12.157 5.847 -13.271 1.00 . A A . 5 LEU HD13 1 1
19 23118 1 1 5 LEU HD21 H -13.613 7.814 -11.434 1.00 . A A . 5 LEU HD21 1 1
19 23119 1 1 5 LEU HD22 H -11.867 7.582 -11.527 1.00 . A A . 5 LEU HD22 1 1
19 23120 1 1 5 LEU HD23 H -12.698 7.426 -9.978 1.00 . A A . 5 LEU HD23 1 1
19 23121 1 1 5 LEU HG H -12.133 5.254 -10.906 1.00 . A A . 5 LEU HG 1 1
19 23122 1 1 5 LEU N N -14.880 3.215 -11.716 1.00 . A A . 5 LEU N 1 1
19 23123 1 1 5 LEU O O -15.736 4.283 -8.504 1.00 . A A . 5 LEU O 1 1
19 23124 1 1 6 GLN C C -15.993 1.521 -6.962 1.00 . A A . 6 GLN C 1 1
19 23125 1 1 6 GLN CA C -16.675 1.662 -8.323 1.00 . A A . 6 GLN CA 1 1
19 23126 1 1 6 GLN CB C -17.214 0.308 -8.792 1.00 . A A . 6 GLN CB 1 1
19 23127 1 1 6 GLN CD C -16.721 -2.117 -9.310 1.00 . A A . 6 GLN CD 1 1
19 23128 1 1 6 GLN CG C -16.179 -0.809 -8.773 1.00 . A A . 6 GLN CG 1 1
19 23129 1 1 6 GLN H H -15.366 1.575 -9.984 1.00 . A A . 6 GLN H 1 1
19 23130 1 1 6 GLN HA H -17.493 2.360 -8.235 1.00 . A A . 6 GLN HA 1 1
19 23131 1 1 6 GLN HB2 H -18.034 0.019 -8.151 1.00 . A A . 6 GLN HB2 1 1
19 23132 1 1 6 GLN HB3 H -17.580 0.412 -9.803 1.00 . A A . 6 GLN HB3 1 1
19 23133 1 1 6 GLN HE21 H -14.885 -2.698 -9.819 1.00 . A A . 6 GLN HE21 1 1
19 23134 1 1 6 GLN HE22 H -16.161 -3.819 -10.161 1.00 . A A . 6 GLN HE22 1 1
19 23135 1 1 6 GLN HG2 H -15.337 -0.513 -9.380 1.00 . A A . 6 GLN HG2 1 1
19 23136 1 1 6 GLN HG3 H -15.852 -0.961 -7.755 1.00 . A A . 6 GLN HG3 1 1
19 23137 1 1 6 GLN N N -15.742 2.183 -9.311 1.00 . A A . 6 GLN N 1 1
19 23138 1 1 6 GLN NE2 N -15.838 -2.961 -9.817 1.00 . A A . 6 GLN NE2 1 1
19 23139 1 1 6 GLN O O -14.872 2.002 -6.766 1.00 . A A . 6 GLN O 1 1
19 23140 1 1 6 GLN OE1 O -17.924 -2.381 -9.247 1.00 . A A . 6 GLN OE1 1 1
19 23141 1 1 7 GLY C C -15.053 -0.498 -4.760 1.00 . A A . 7 GLY C 1 1
19 23142 1 1 7 GLY CA C -16.082 0.618 -4.721 1.00 . A A . 7 GLY CA 1 1
19 23143 1 1 7 GLY H H -17.578 0.550 -6.221 1.00 . A A . 7 GLY H 1 1
19 23144 1 1 7 GLY HA2 H -15.604 1.523 -4.375 1.00 . A A . 7 GLY HA2 1 1
19 23145 1 1 7 GLY HA3 H -16.867 0.348 -4.029 1.00 . A A . 7 GLY HA3 1 1
19 23146 1 1 7 GLY N N -16.666 0.866 -6.026 1.00 . A A . 7 GLY N 1 1
19 23147 1 1 7 GLY O O -15.148 -1.474 -4.017 1.00 . A A . 7 GLY O 1 1
19 23148 1 1 8 GLU C C -12.027 -1.217 -4.645 1.00 . A A . 8 GLU C 1 1
19 23149 1 1 8 GLU CA C -13.015 -1.339 -5.798 1.00 . A A . 8 GLU CA 1 1
19 23150 1 1 8 GLU CB C -12.288 -1.110 -7.126 1.00 . A A . 8 GLU CB 1 1
19 23151 1 1 8 GLU CD C -12.677 -3.265 -8.374 1.00 . A A . 8 GLU CD 1 1
19 23152 1 1 8 GLU CG C -11.659 -2.361 -7.712 1.00 . A A . 8 GLU CG 1 1
19 23153 1 1 8 GLU H H -14.058 0.456 -6.202 1.00 . A A . 8 GLU H 1 1
19 23154 1 1 8 GLU HA H -13.457 -2.325 -5.791 1.00 . A A . 8 GLU HA 1 1
19 23155 1 1 8 GLU HB2 H -12.994 -0.720 -7.844 1.00 . A A . 8 GLU HB2 1 1
19 23156 1 1 8 GLU HB3 H -11.507 -0.382 -6.971 1.00 . A A . 8 GLU HB3 1 1
19 23157 1 1 8 GLU HG2 H -10.926 -2.070 -8.449 1.00 . A A . 8 GLU HG2 1 1
19 23158 1 1 8 GLU HG3 H -11.174 -2.911 -6.920 1.00 . A A . 8 GLU HG3 1 1
19 23159 1 1 8 GLU N N -14.072 -0.351 -5.639 1.00 . A A . 8 GLU N 1 1
19 23160 1 1 8 GLU O O -11.452 -2.205 -4.193 1.00 . A A . 8 GLU O 1 1
19 23161 1 1 8 GLU OE1 O -13.076 -2.974 -9.522 1.00 . A A . 8 GLU OE1 1 1
19 23162 1 1 8 GLU OE2 O -13.072 -4.276 -7.761 1.00 . A A . 8 GLU OE2 1 1
19 23163 1 1 9 TRP C C -11.114 -0.574 -1.882 1.00 . A A . 9 TRP C 1 1
19 23164 1 1 9 TRP CA C -10.938 0.344 -3.086 1.00 . A A . 9 TRP CA 1 1
19 23165 1 1 9 TRP CB C -11.142 1.801 -2.658 1.00 . A A . 9 TRP CB 1 1
19 23166 1 1 9 TRP CD1 C -11.161 2.639 -0.242 1.00 . A A . 9 TRP CD1 1 1
19 23167 1 1 9 TRP CD2 C -9.165 1.913 -0.940 1.00 . A A . 9 TRP CD2 1 1
19 23168 1 1 9 TRP CE2 C -9.047 2.334 0.397 1.00 . A A . 9 TRP CE2 1 1
19 23169 1 1 9 TRP CE3 C -8.032 1.415 -1.593 1.00 . A A . 9 TRP CE3 1 1
19 23170 1 1 9 TRP CG C -10.525 2.121 -1.329 1.00 . A A . 9 TRP CG 1 1
19 23171 1 1 9 TRP CH2 C -6.755 1.771 0.429 1.00 . A A . 9 TRP CH2 1 1
19 23172 1 1 9 TRP CZ2 C -7.846 2.263 1.093 1.00 . A A . 9 TRP CZ2 1 1
19 23173 1 1 9 TRP CZ3 C -6.841 1.348 -0.902 1.00 . A A . 9 TRP CZ3 1 1
19 23174 1 1 9 TRP H H -12.356 0.751 -4.600 1.00 . A A . 9 TRP H 1 1
19 23175 1 1 9 TRP HA H -9.931 0.232 -3.459 1.00 . A A . 9 TRP HA 1 1
19 23176 1 1 9 TRP HB2 H -10.704 2.448 -3.397 1.00 . A A . 9 TRP HB2 1 1
19 23177 1 1 9 TRP HB3 H -12.200 2.003 -2.590 1.00 . A A . 9 TRP HB3 1 1
19 23178 1 1 9 TRP HD1 H -12.207 2.905 -0.217 1.00 . A A . 9 TRP HD1 1 1
19 23179 1 1 9 TRP HE1 H -10.502 3.126 1.695 1.00 . A A . 9 TRP HE1 1 1
19 23180 1 1 9 TRP HE3 H -8.080 1.083 -2.621 1.00 . A A . 9 TRP HE3 1 1
19 23181 1 1 9 TRP HH2 H -5.800 1.703 0.933 1.00 . A A . 9 TRP HH2 1 1
19 23182 1 1 9 TRP HZ2 H -7.760 2.585 2.120 1.00 . A A . 9 TRP HZ2 1 1
19 23183 1 1 9 TRP HZ3 H -5.955 0.965 -1.390 1.00 . A A . 9 TRP HZ3 1 1
19 23184 1 1 9 TRP N N -11.853 0.019 -4.178 1.00 . A A . 9 TRP N 1 1
19 23185 1 1 9 TRP NE1 N -10.280 2.771 0.800 1.00 . A A . 9 TRP NE1 1 1
19 23186 1 1 9 TRP O O -10.138 -1.126 -1.375 1.00 . A A . 9 TRP O 1 1
19 23187 1 1 10 MET C C -12.052 -2.943 -0.410 1.00 . A A . 10 MET C 1 1
19 23188 1 1 10 MET CA C -12.635 -1.545 -0.246 1.00 . A A . 10 MET CA 1 1
19 23189 1 1 10 MET CB C -14.141 -1.644 -0.004 1.00 . A A . 10 MET CB 1 1
19 23190 1 1 10 MET CE C -12.444 -1.320 2.925 1.00 . A A . 10 MET CE 1 1
19 23191 1 1 10 MET CG C -14.524 -2.305 1.317 1.00 . A A . 10 MET CG 1 1
19 23192 1 1 10 MET H H -13.086 -0.272 -1.885 1.00 . A A . 10 MET H 1 1
19 23193 1 1 10 MET HA H -12.171 -1.071 0.607 1.00 . A A . 10 MET HA 1 1
19 23194 1 1 10 MET HB2 H -14.557 -0.653 -0.018 1.00 . A A . 10 MET HB2 1 1
19 23195 1 1 10 MET HB3 H -14.580 -2.218 -0.806 1.00 . A A . 10 MET HB3 1 1
19 23196 1 1 10 MET HE1 H -11.985 -0.916 2.035 1.00 . A A . 10 MET HE1 1 1
19 23197 1 1 10 MET HE2 H -12.132 -2.345 3.057 1.00 . A A . 10 MET HE2 1 1
19 23198 1 1 10 MET HE3 H -12.139 -0.738 3.783 1.00 . A A . 10 MET HE3 1 1
19 23199 1 1 10 MET HG2 H -15.574 -2.554 1.284 1.00 . A A . 10 MET HG2 1 1
19 23200 1 1 10 MET HG3 H -13.946 -3.212 1.428 1.00 . A A . 10 MET HG3 1 1
19 23201 1 1 10 MET N N -12.351 -0.727 -1.424 1.00 . A A . 10 MET N 1 1
19 23202 1 1 10 MET O O -11.516 -3.526 0.533 1.00 . A A . 10 MET O 1 1
19 23203 1 1 10 MET SD S -14.231 -1.255 2.763 1.00 . A A . 10 MET SD 1 1
19 23204 1 1 11 LYS C C -10.096 -4.710 -2.053 1.00 . A A . 11 LYS C 1 1
19 23205 1 1 11 LYS CA C -11.614 -4.776 -1.935 1.00 . A A . 11 LYS CA 1 1
19 23206 1 1 11 LYS CB C -12.245 -5.302 -3.230 1.00 . A A . 11 LYS CB 1 1
19 23207 1 1 11 LYS CD C -10.500 -6.537 -4.575 1.00 . A A . 11 LYS CD 1 1
19 23208 1 1 11 LYS CE C -10.790 -5.698 -5.810 1.00 . A A . 11 LYS CE 1 1
19 23209 1 1 11 LYS CG C -11.731 -6.663 -3.689 1.00 . A A . 11 LYS CG 1 1
19 23210 1 1 11 LYS H H -12.587 -2.948 -2.334 1.00 . A A . 11 LYS H 1 1
19 23211 1 1 11 LYS HA H -11.875 -5.433 -1.121 1.00 . A A . 11 LYS HA 1 1
19 23212 1 1 11 LYS HB2 H -13.308 -5.378 -3.086 1.00 . A A . 11 LYS HB2 1 1
19 23213 1 1 11 LYS HB3 H -12.054 -4.589 -4.020 1.00 . A A . 11 LYS HB3 1 1
19 23214 1 1 11 LYS HD2 H -9.708 -6.066 -4.012 1.00 . A A . 11 LYS HD2 1 1
19 23215 1 1 11 LYS HD3 H -10.188 -7.524 -4.885 1.00 . A A . 11 LYS HD3 1 1
19 23216 1 1 11 LYS HE2 H -11.200 -4.750 -5.494 1.00 . A A . 11 LYS HE2 1 1
19 23217 1 1 11 LYS HE3 H -9.866 -5.530 -6.340 1.00 . A A . 11 LYS HE3 1 1
19 23218 1 1 11 LYS HG2 H -11.476 -7.251 -2.820 1.00 . A A . 11 LYS HG2 1 1
19 23219 1 1 11 LYS HG3 H -12.512 -7.161 -4.243 1.00 . A A . 11 LYS HG3 1 1
19 23220 1 1 11 LYS HZ1 H -12.557 -6.759 -6.180 1.00 . A A . 11 LYS HZ1 1 1
19 23221 1 1 11 LYS HZ2 H -11.289 -7.128 -7.247 1.00 . A A . 11 LYS HZ2 1 1
19 23222 1 1 11 LYS HZ3 H -12.138 -5.665 -7.406 1.00 . A A . 11 LYS HZ3 1 1
19 23223 1 1 11 LYS N N -12.149 -3.466 -1.624 1.00 . A A . 11 LYS N 1 1
19 23224 1 1 11 LYS NZ N -11.759 -6.360 -6.723 1.00 . A A . 11 LYS NZ 1 1
19 23225 1 1 11 LYS O O -9.390 -5.586 -1.563 1.00 . A A . 11 LYS O 1 1
19 23226 1 1 12 ASN C C -7.442 -3.390 -1.568 1.00 . A A . 12 ASN C 1 1
19 23227 1 1 12 ASN CA C -8.177 -3.457 -2.900 1.00 . A A . 12 ASN CA 1 1
19 23228 1 1 12 ASN CB C -7.903 -2.180 -3.702 1.00 . A A . 12 ASN CB 1 1
19 23229 1 1 12 ASN CG C -8.389 -2.267 -5.137 1.00 . A A . 12 ASN CG 1 1
19 23230 1 1 12 ASN H H -10.239 -2.992 -3.058 1.00 . A A . 12 ASN H 1 1
19 23231 1 1 12 ASN HA H -7.804 -4.304 -3.458 1.00 . A A . 12 ASN HA 1 1
19 23232 1 1 12 ASN HB2 H -8.400 -1.349 -3.226 1.00 . A A . 12 ASN HB2 1 1
19 23233 1 1 12 ASN HB3 H -6.842 -1.996 -3.712 1.00 . A A . 12 ASN HB3 1 1
19 23234 1 1 12 ASN HD21 H -8.628 -0.295 -5.211 1.00 . A A . 12 ASN HD21 1 1
19 23235 1 1 12 ASN HD22 H -9.014 -1.157 -6.656 1.00 . A A . 12 ASN HD22 1 1
19 23236 1 1 12 ASN N N -9.611 -3.656 -2.700 1.00 . A A . 12 ASN N 1 1
19 23237 1 1 12 ASN ND2 N -8.713 -1.124 -5.725 1.00 . A A . 12 ASN ND2 1 1
19 23238 1 1 12 ASN O O -6.336 -3.908 -1.438 1.00 . A A . 12 ASN O 1 1
19 23239 1 1 12 ASN OD1 O -8.461 -3.346 -5.717 1.00 . A A . 12 ASN OD1 1 1
19 23240 1 1 13 TYR C C -7.335 -4.059 1.349 1.00 . A A . 13 TYR C 1 1
19 23241 1 1 13 TYR CA C -7.495 -2.662 0.753 1.00 . A A . 13 TYR CA 1 1
19 23242 1 1 13 TYR CB C -8.381 -1.798 1.656 1.00 . A A . 13 TYR CB 1 1
19 23243 1 1 13 TYR CD1 C -6.714 -0.934 3.347 1.00 . A A . 13 TYR CD1 1 1
19 23244 1 1 13 TYR CD2 C -8.530 -2.262 4.136 1.00 . A A . 13 TYR CD2 1 1
19 23245 1 1 13 TYR CE1 C -6.238 -0.812 4.639 1.00 . A A . 13 TYR CE1 1 1
19 23246 1 1 13 TYR CE2 C -8.062 -2.142 5.431 1.00 . A A . 13 TYR CE2 1 1
19 23247 1 1 13 TYR CG C -7.865 -1.662 3.073 1.00 . A A . 13 TYR CG 1 1
19 23248 1 1 13 TYR CZ C -6.917 -1.417 5.676 1.00 . A A . 13 TYR CZ 1 1
19 23249 1 1 13 TYR H H -8.924 -2.302 -0.773 1.00 . A A . 13 TYR H 1 1
19 23250 1 1 13 TYR HA H -6.520 -2.204 0.671 1.00 . A A . 13 TYR HA 1 1
19 23251 1 1 13 TYR HB2 H -8.457 -0.808 1.234 1.00 . A A . 13 TYR HB2 1 1
19 23252 1 1 13 TYR HB3 H -9.366 -2.239 1.704 1.00 . A A . 13 TYR HB3 1 1
19 23253 1 1 13 TYR HD1 H -6.185 -0.458 2.533 1.00 . A A . 13 TYR HD1 1 1
19 23254 1 1 13 TYR HD2 H -9.427 -2.831 3.942 1.00 . A A . 13 TYR HD2 1 1
19 23255 1 1 13 TYR HE1 H -5.341 -0.241 4.832 1.00 . A A . 13 TYR HE1 1 1
19 23256 1 1 13 TYR HE2 H -8.593 -2.615 6.244 1.00 . A A . 13 TYR HE2 1 1
19 23257 1 1 13 TYR HH H -6.225 -0.383 7.139 1.00 . A A . 13 TYR HH 1 1
19 23258 1 1 13 TYR N N -8.063 -2.744 -0.587 1.00 . A A . 13 TYR N 1 1
19 23259 1 1 13 TYR O O -6.272 -4.407 1.864 1.00 . A A . 13 TYR O 1 1
19 23260 1 1 13 TYR OH O -6.443 -1.301 6.963 1.00 . A A . 13 TYR OH 1 1
19 23261 1 1 14 GLU C C -7.366 -7.065 0.955 1.00 . A A . 14 GLU C 1 1
19 23262 1 1 14 GLU CA C -8.363 -6.229 1.748 1.00 . A A . 14 GLU CA 1 1
19 23263 1 1 14 GLU CB C -9.754 -6.856 1.668 1.00 . A A . 14 GLU CB 1 1
19 23264 1 1 14 GLU CD C -10.252 -6.567 4.118 1.00 . A A . 14 GLU CD 1 1
19 23265 1 1 14 GLU CG C -10.724 -6.317 2.702 1.00 . A A . 14 GLU CG 1 1
19 23266 1 1 14 GLU H H -9.214 -4.518 0.844 1.00 . A A . 14 GLU H 1 1
19 23267 1 1 14 GLU HA H -8.049 -6.203 2.781 1.00 . A A . 14 GLU HA 1 1
19 23268 1 1 14 GLU HB2 H -10.164 -6.667 0.688 1.00 . A A . 14 GLU HB2 1 1
19 23269 1 1 14 GLU HB3 H -9.664 -7.923 1.812 1.00 . A A . 14 GLU HB3 1 1
19 23270 1 1 14 GLU HG2 H -10.832 -5.252 2.558 1.00 . A A . 14 GLU HG2 1 1
19 23271 1 1 14 GLU HG3 H -11.681 -6.799 2.566 1.00 . A A . 14 GLU HG3 1 1
19 23272 1 1 14 GLU N N -8.392 -4.859 1.256 1.00 . A A . 14 GLU N 1 1
19 23273 1 1 14 GLU O O -6.651 -7.897 1.520 1.00 . A A . 14 GLU O 1 1
19 23274 1 1 14 GLU OE1 O -10.031 -7.744 4.481 1.00 . A A . 14 GLU OE1 1 1
19 23275 1 1 14 GLU OE2 O -10.101 -5.595 4.879 1.00 . A A . 14 GLU OE2 1 1
19 23276 1 1 15 GLU C C -4.960 -7.237 -0.793 1.00 . A A . 15 GLU C 1 1
19 23277 1 1 15 GLU CA C -6.392 -7.520 -1.231 1.00 . A A . 15 GLU CA 1 1
19 23278 1 1 15 GLU CB C -6.591 -7.056 -2.674 1.00 . A A . 15 GLU CB 1 1
19 23279 1 1 15 GLU CD C -6.649 -9.248 -3.911 1.00 . A A . 15 GLU CD 1 1
19 23280 1 1 15 GLU CG C -5.914 -7.943 -3.702 1.00 . A A . 15 GLU CG 1 1
19 23281 1 1 15 GLU H H -7.935 -6.164 -0.738 1.00 . A A . 15 GLU H 1 1
19 23282 1 1 15 GLU HA H -6.584 -8.580 -1.162 1.00 . A A . 15 GLU HA 1 1
19 23283 1 1 15 GLU HB2 H -7.648 -7.034 -2.892 1.00 . A A . 15 GLU HB2 1 1
19 23284 1 1 15 GLU HB3 H -6.192 -6.058 -2.776 1.00 . A A . 15 GLU HB3 1 1
19 23285 1 1 15 GLU HG2 H -5.876 -7.415 -4.642 1.00 . A A . 15 GLU HG2 1 1
19 23286 1 1 15 GLU HG3 H -4.911 -8.159 -3.368 1.00 . A A . 15 GLU HG3 1 1
19 23287 1 1 15 GLU N N -7.319 -6.827 -0.352 1.00 . A A . 15 GLU N 1 1
19 23288 1 1 15 GLU O O -4.134 -8.141 -0.705 1.00 . A A . 15 GLU O 1 1
19 23289 1 1 15 GLU OE1 O -6.526 -10.158 -3.059 1.00 . A A . 15 GLU OE1 1 1
19 23290 1 1 15 GLU OE2 O -7.363 -9.366 -4.925 1.00 . A A . 15 GLU OE2 1 1
19 23291 1 1 16 LEU C C -3.006 -6.257 1.250 1.00 . A A . 16 LEU C 1 1
19 23292 1 1 16 LEU CA C -3.381 -5.543 -0.043 1.00 . A A . 16 LEU CA 1 1
19 23293 1 1 16 LEU CB C -3.376 -4.033 0.181 1.00 . A A . 16 LEU CB 1 1
19 23294 1 1 16 LEU CD1 C -0.946 -3.515 -0.178 1.00 . A A . 16 LEU CD1 1 1
19 23295 1 1 16 LEU CD2 C -2.341 -2.065 1.315 1.00 . A A . 16 LEU CD2 1 1
19 23296 1 1 16 LEU CG C -2.102 -3.475 0.810 1.00 . A A . 16 LEU CG 1 1
19 23297 1 1 16 LEU H H -5.393 -5.294 -0.629 1.00 . A A . 16 LEU H 1 1
19 23298 1 1 16 LEU HA H -2.655 -5.789 -0.803 1.00 . A A . 16 LEU HA 1 1
19 23299 1 1 16 LEU HB2 H -3.520 -3.553 -0.775 1.00 . A A . 16 LEU HB2 1 1
19 23300 1 1 16 LEU HB3 H -4.209 -3.783 0.819 1.00 . A A . 16 LEU HB3 1 1
19 23301 1 1 16 LEU HD11 H -0.794 -4.530 -0.515 1.00 . A A . 16 LEU HD11 1 1
19 23302 1 1 16 LEU HD12 H -0.047 -3.162 0.305 1.00 . A A . 16 LEU HD12 1 1
19 23303 1 1 16 LEU HD13 H -1.172 -2.884 -1.025 1.00 . A A . 16 LEU HD13 1 1
19 23304 1 1 16 LEU HD21 H -3.114 -2.081 2.069 1.00 . A A . 16 LEU HD21 1 1
19 23305 1 1 16 LEU HD22 H -2.650 -1.435 0.492 1.00 . A A . 16 LEU HD22 1 1
19 23306 1 1 16 LEU HD23 H -1.426 -1.677 1.743 1.00 . A A . 16 LEU HD23 1 1
19 23307 1 1 16 LEU HG H -1.833 -4.090 1.657 1.00 . A A . 16 LEU HG 1 1
19 23308 1 1 16 LEU N N -4.688 -5.969 -0.511 1.00 . A A . 16 LEU N 1 1
19 23309 1 1 16 LEU O O -1.895 -6.760 1.380 1.00 . A A . 16 LEU O 1 1
19 23310 1 1 17 LYS C C -3.324 -8.416 3.250 1.00 . A A . 17 LYS C 1 1
19 23311 1 1 17 LYS CA C -3.724 -6.972 3.474 1.00 . A A . 17 LYS CA 1 1
19 23312 1 1 17 LYS CB C -4.996 -6.948 4.308 1.00 . A A . 17 LYS CB 1 1
19 23313 1 1 17 LYS CD C -6.901 -5.587 5.158 1.00 . A A . 17 LYS CD 1 1
19 23314 1 1 17 LYS CE C -7.075 -6.481 6.373 1.00 . A A . 17 LYS CE 1 1
19 23315 1 1 17 LYS CG C -5.467 -5.560 4.674 1.00 . A A . 17 LYS CG 1 1
19 23316 1 1 17 LYS H H -4.796 -5.838 2.036 1.00 . A A . 17 LYS H 1 1
19 23317 1 1 17 LYS HA H -2.936 -6.459 4.007 1.00 . A A . 17 LYS HA 1 1
19 23318 1 1 17 LYS HB2 H -5.785 -7.435 3.752 1.00 . A A . 17 LYS HB2 1 1
19 23319 1 1 17 LYS HB3 H -4.821 -7.498 5.222 1.00 . A A . 17 LYS HB3 1 1
19 23320 1 1 17 LYS HD2 H -7.197 -4.589 5.413 1.00 . A A . 17 LYS HD2 1 1
19 23321 1 1 17 LYS HD3 H -7.530 -5.955 4.361 1.00 . A A . 17 LYS HD3 1 1
19 23322 1 1 17 LYS HE2 H -6.767 -7.484 6.114 1.00 . A A . 17 LYS HE2 1 1
19 23323 1 1 17 LYS HE3 H -6.451 -6.108 7.172 1.00 . A A . 17 LYS HE3 1 1
19 23324 1 1 17 LYS HG2 H -4.835 -5.169 5.459 1.00 . A A . 17 LYS HG2 1 1
19 23325 1 1 17 LYS HG3 H -5.401 -4.924 3.803 1.00 . A A . 17 LYS HG3 1 1
19 23326 1 1 17 LYS HZ1 H -8.725 -5.625 7.326 1.00 . A A . 17 LYS HZ1 1 1
19 23327 1 1 17 LYS HZ2 H -8.641 -7.310 7.486 1.00 . A A . 17 LYS HZ2 1 1
19 23328 1 1 17 LYS HZ3 H -9.130 -6.617 6.013 1.00 . A A . 17 LYS HZ3 1 1
19 23329 1 1 17 LYS N N -3.939 -6.290 2.199 1.00 . A A . 17 LYS N 1 1
19 23330 1 1 17 LYS NZ N -8.489 -6.512 6.833 1.00 . A A . 17 LYS NZ 1 1
19 23331 1 1 17 LYS O O -2.292 -8.874 3.736 1.00 . A A . 17 LYS O 1 1
19 23332 1 1 18 SER C C -2.555 -10.684 1.489 1.00 . A A . 18 SER C 1 1
19 23333 1 1 18 SER CA C -3.911 -10.521 2.186 1.00 . A A . 18 SER CA 1 1
19 23334 1 1 18 SER CB C -5.039 -11.049 1.291 1.00 . A A . 18 SER CB 1 1
19 23335 1 1 18 SER H H -4.991 -8.692 2.199 1.00 . A A . 18 SER H 1 1
19 23336 1 1 18 SER HA H -3.900 -11.084 3.108 1.00 . A A . 18 SER HA 1 1
19 23337 1 1 18 SER HB2 H -5.974 -10.989 1.827 1.00 . A A . 18 SER HB2 1 1
19 23338 1 1 18 SER HB3 H -5.098 -10.440 0.402 1.00 . A A . 18 SER HB3 1 1
19 23339 1 1 18 SER HG H -5.264 -12.559 0.056 1.00 . A A . 18 SER HG 1 1
19 23340 1 1 18 SER N N -4.164 -9.125 2.520 1.00 . A A . 18 SER N 1 1
19 23341 1 1 18 SER O O -1.757 -11.545 1.858 1.00 . A A . 18 SER O 1 1
19 23342 1 1 18 SER OG O -4.824 -12.399 0.909 1.00 . A A . 18 SER OG 1 1
19 23343 1 1 19 PHE C C 0.164 -9.637 0.554 1.00 . A A . 19 PHE C 1 1
19 23344 1 1 19 PHE CA C -1.075 -9.918 -0.296 1.00 . A A . 19 PHE CA 1 1
19 23345 1 1 19 PHE CB C -1.149 -8.929 -1.463 1.00 . A A . 19 PHE CB 1 1
19 23346 1 1 19 PHE CD1 C -0.304 -9.996 -3.568 1.00 . A A . 19 PHE CD1 1 1
19 23347 1 1 19 PHE CD2 C 1.109 -8.438 -2.446 1.00 . A A . 19 PHE CD2 1 1
19 23348 1 1 19 PHE CE1 C 0.661 -10.176 -4.541 1.00 . A A . 19 PHE CE1 1 1
19 23349 1 1 19 PHE CE2 C 2.077 -8.613 -3.415 1.00 . A A . 19 PHE CE2 1 1
19 23350 1 1 19 PHE CG C -0.091 -9.127 -2.510 1.00 . A A . 19 PHE CG 1 1
19 23351 1 1 19 PHE CZ C 1.853 -9.484 -4.463 1.00 . A A . 19 PHE CZ 1 1
19 23352 1 1 19 PHE H H -2.950 -9.126 0.296 1.00 . A A . 19 PHE H 1 1
19 23353 1 1 19 PHE HA H -1.007 -10.920 -0.691 1.00 . A A . 19 PHE HA 1 1
19 23354 1 1 19 PHE HB2 H -2.110 -9.025 -1.944 1.00 . A A . 19 PHE HB2 1 1
19 23355 1 1 19 PHE HB3 H -1.048 -7.926 -1.076 1.00 . A A . 19 PHE HB3 1 1
19 23356 1 1 19 PHE HD1 H -1.237 -10.537 -3.628 1.00 . A A . 19 PHE HD1 1 1
19 23357 1 1 19 PHE HD2 H 1.287 -7.760 -1.624 1.00 . A A . 19 PHE HD2 1 1
19 23358 1 1 19 PHE HE1 H 0.482 -10.859 -5.359 1.00 . A A . 19 PHE HE1 1 1
19 23359 1 1 19 PHE HE2 H 3.007 -8.070 -3.354 1.00 . A A . 19 PHE HE2 1 1
19 23360 1 1 19 PHE HZ H 2.607 -9.620 -5.223 1.00 . A A . 19 PHE HZ 1 1
19 23361 1 1 19 PHE N N -2.295 -9.833 0.501 1.00 . A A . 19 PHE N 1 1
19 23362 1 1 19 PHE O O 1.153 -10.374 0.494 1.00 . A A . 19 PHE O 1 1
19 23363 1 1 20 VAL C C 1.463 -9.212 3.298 1.00 . A A . 20 VAL C 1 1
19 23364 1 1 20 VAL CA C 1.230 -8.185 2.190 1.00 . A A . 20 VAL CA 1 1
19 23365 1 1 20 VAL CB C 1.051 -6.773 2.799 1.00 . A A . 20 VAL CB 1 1
19 23366 1 1 20 VAL CG1 C 0.003 -6.768 3.898 1.00 . A A . 20 VAL CG1 1 1
19 23367 1 1 20 VAL CG2 C 2.377 -6.241 3.317 1.00 . A A . 20 VAL CG2 1 1
19 23368 1 1 20 VAL H H -0.721 -8.030 1.367 1.00 . A A . 20 VAL H 1 1
19 23369 1 1 20 VAL HA H 2.108 -8.164 1.559 1.00 . A A . 20 VAL HA 1 1
19 23370 1 1 20 VAL HB H 0.712 -6.110 2.016 1.00 . A A . 20 VAL HB 1 1
19 23371 1 1 20 VAL HG11 H -0.057 -5.781 4.335 1.00 . A A . 20 VAL HG11 1 1
19 23372 1 1 20 VAL HG12 H 0.277 -7.483 4.660 1.00 . A A . 20 VAL HG12 1 1
19 23373 1 1 20 VAL HG13 H -0.957 -7.035 3.481 1.00 . A A . 20 VAL HG13 1 1
19 23374 1 1 20 VAL HG21 H 2.741 -6.885 4.104 1.00 . A A . 20 VAL HG21 1 1
19 23375 1 1 20 VAL HG22 H 2.238 -5.243 3.703 1.00 . A A . 20 VAL HG22 1 1
19 23376 1 1 20 VAL HG23 H 3.095 -6.220 2.508 1.00 . A A . 20 VAL HG23 1 1
19 23377 1 1 20 VAL N N 0.104 -8.573 1.350 1.00 . A A . 20 VAL N 1 1
19 23378 1 1 20 VAL O O 2.589 -9.434 3.718 1.00 . A A . 20 VAL O 1 1
19 23379 1 1 21 ARG C C 1.137 -12.124 4.240 1.00 . A A . 21 ARG C 1 1
19 23380 1 1 21 ARG CA C 0.502 -10.854 4.813 1.00 . A A . 21 ARG CA 1 1
19 23381 1 1 21 ARG CB C -0.891 -11.143 5.398 1.00 . A A . 21 ARG CB 1 1
19 23382 1 1 21 ARG CD C -0.944 -13.485 6.354 1.00 . A A . 21 ARG CD 1 1
19 23383 1 1 21 ARG CG C -0.901 -11.995 6.662 1.00 . A A . 21 ARG CG 1 1
19 23384 1 1 21 ARG CZ C -1.702 -15.501 7.568 1.00 . A A . 21 ARG CZ 1 1
19 23385 1 1 21 ARG H H -0.496 -9.595 3.430 1.00 . A A . 21 ARG H 1 1
19 23386 1 1 21 ARG HA H 1.140 -10.466 5.593 1.00 . A A . 21 ARG HA 1 1
19 23387 1 1 21 ARG HB2 H -1.366 -10.202 5.627 1.00 . A A . 21 ARG HB2 1 1
19 23388 1 1 21 ARG HB3 H -1.479 -11.652 4.647 1.00 . A A . 21 ARG HB3 1 1
19 23389 1 1 21 ARG HD2 H -1.749 -13.674 5.661 1.00 . A A . 21 ARG HD2 1 1
19 23390 1 1 21 ARG HD3 H -0.005 -13.773 5.903 1.00 . A A . 21 ARG HD3 1 1
19 23391 1 1 21 ARG HE H -0.897 -13.876 8.424 1.00 . A A . 21 ARG HE 1 1
19 23392 1 1 21 ARG HG2 H -0.008 -11.784 7.230 1.00 . A A . 21 ARG HG2 1 1
19 23393 1 1 21 ARG HG3 H -1.770 -11.734 7.250 1.00 . A A . 21 ARG HG3 1 1
19 23394 1 1 21 ARG HH11 H -1.849 -15.642 5.549 1.00 . A A . 21 ARG HH11 1 1
19 23395 1 1 21 ARG HH12 H -2.436 -17.022 6.429 1.00 . A A . 21 ARG HH12 1 1
19 23396 1 1 21 ARG HH21 H -1.679 -15.679 9.590 1.00 . A A . 21 ARG HH21 1 1
19 23397 1 1 21 ARG HH22 H -2.344 -17.037 8.734 1.00 . A A . 21 ARG HH22 1 1
19 23398 1 1 21 ARG N N 0.393 -9.834 3.776 1.00 . A A . 21 ARG N 1 1
19 23399 1 1 21 ARG NE N -1.158 -14.284 7.562 1.00 . A A . 21 ARG NE 1 1
19 23400 1 1 21 ARG NH1 N -2.019 -16.100 6.425 1.00 . A A . 21 ARG NH1 1 1
19 23401 1 1 21 ARG NH2 N -1.921 -16.122 8.721 1.00 . A A . 21 ARG NH2 1 1
19 23402 1 1 21 ARG O O 1.674 -12.954 4.972 1.00 . A A . 21 ARG O 1 1
19 23403 1 1 22 LYS C C 3.093 -13.360 2.008 1.00 . A A . 22 LYS C 1 1
19 23404 1 1 22 LYS CA C 1.588 -13.427 2.245 1.00 . A A . 22 LYS CA 1 1
19 23405 1 1 22 LYS CB C 0.852 -13.584 0.918 1.00 . A A . 22 LYS CB 1 1
19 23406 1 1 22 LYS CD C -1.220 -14.342 -0.293 1.00 . A A . 22 LYS CD 1 1
19 23407 1 1 22 LYS CE C -2.613 -14.930 -0.139 1.00 . A A . 22 LYS CE 1 1
19 23408 1 1 22 LYS CG C -0.497 -14.273 1.043 1.00 . A A . 22 LYS CG 1 1
19 23409 1 1 22 LYS H H 0.760 -11.506 2.383 1.00 . A A . 22 LYS H 1 1
19 23410 1 1 22 LYS HA H 1.369 -14.280 2.870 1.00 . A A . 22 LYS HA 1 1
19 23411 1 1 22 LYS HB2 H 0.692 -12.604 0.497 1.00 . A A . 22 LYS HB2 1 1
19 23412 1 1 22 LYS HB3 H 1.468 -14.154 0.250 1.00 . A A . 22 LYS HB3 1 1
19 23413 1 1 22 LYS HD2 H -1.306 -13.345 -0.699 1.00 . A A . 22 LYS HD2 1 1
19 23414 1 1 22 LYS HD3 H -0.649 -14.963 -0.970 1.00 . A A . 22 LYS HD3 1 1
19 23415 1 1 22 LYS HE2 H -2.527 -15.904 0.317 1.00 . A A . 22 LYS HE2 1 1
19 23416 1 1 22 LYS HE3 H -3.193 -14.283 0.505 1.00 . A A . 22 LYS HE3 1 1
19 23417 1 1 22 LYS HG2 H -0.344 -15.276 1.412 1.00 . A A . 22 LYS HG2 1 1
19 23418 1 1 22 LYS HG3 H -1.107 -13.720 1.743 1.00 . A A . 22 LYS HG3 1 1
19 23419 1 1 22 LYS HZ1 H -3.294 -14.161 -1.965 1.00 . A A . 22 LYS HZ1 1 1
19 23420 1 1 22 LYS HZ2 H -4.310 -15.344 -1.288 1.00 . A A . 22 LYS HZ2 1 1
19 23421 1 1 22 LYS HZ3 H -2.855 -15.797 -2.024 1.00 . A A . 22 LYS HZ3 1 1
19 23422 1 1 22 LYS N N 1.106 -12.243 2.921 1.00 . A A . 22 LYS N 1 1
19 23423 1 1 22 LYS NZ N -3.313 -15.069 -1.444 1.00 . A A . 22 LYS NZ 1 1
19 23424 1 1 22 LYS O O 3.845 -14.197 2.505 1.00 . A A . 22 LYS O 1 1
19 23425 1 1 23 TYR C C 5.644 -11.267 1.826 1.00 . A A . 23 TYR C 1 1
19 23426 1 1 23 TYR CA C 4.945 -12.247 0.899 1.00 . A A . 23 TYR CA 1 1
19 23427 1 1 23 TYR CB C 5.119 -11.751 -0.537 1.00 . A A . 23 TYR CB 1 1
19 23428 1 1 23 TYR CD1 C 4.877 -13.824 -1.962 1.00 . A A . 23 TYR CD1 1 1
19 23429 1 1 23 TYR CD2 C 3.280 -12.075 -2.224 1.00 . A A . 23 TYR CD2 1 1
19 23430 1 1 23 TYR CE1 C 4.240 -14.558 -2.945 1.00 . A A . 23 TYR CE1 1 1
19 23431 1 1 23 TYR CE2 C 2.635 -12.803 -3.201 1.00 . A A . 23 TYR CE2 1 1
19 23432 1 1 23 TYR CG C 4.407 -12.571 -1.586 1.00 . A A . 23 TYR CG 1 1
19 23433 1 1 23 TYR CZ C 3.119 -14.041 -3.560 1.00 . A A . 23 TYR CZ 1 1
19 23434 1 1 23 TYR H H 2.894 -11.702 0.906 1.00 . A A . 23 TYR H 1 1
19 23435 1 1 23 TYR HA H 5.401 -13.221 0.997 1.00 . A A . 23 TYR HA 1 1
19 23436 1 1 23 TYR HB2 H 4.743 -10.743 -0.604 1.00 . A A . 23 TYR HB2 1 1
19 23437 1 1 23 TYR HB3 H 6.172 -11.750 -0.776 1.00 . A A . 23 TYR HB3 1 1
19 23438 1 1 23 TYR HD1 H 5.753 -14.224 -1.474 1.00 . A A . 23 TYR HD1 1 1
19 23439 1 1 23 TYR HD2 H 2.906 -11.103 -1.945 1.00 . A A . 23 TYR HD2 1 1
19 23440 1 1 23 TYR HE1 H 4.620 -15.531 -3.227 1.00 . A A . 23 TYR HE1 1 1
19 23441 1 1 23 TYR HE2 H 1.757 -12.400 -3.684 1.00 . A A . 23 TYR HE2 1 1
19 23442 1 1 23 TYR HH H 2.448 -14.227 -5.359 1.00 . A A . 23 TYR HH 1 1
19 23443 1 1 23 TYR N N 3.531 -12.368 1.244 1.00 . A A . 23 TYR N 1 1
19 23444 1 1 23 TYR O O 6.870 -11.284 1.953 1.00 . A A . 23 TYR O 1 1
19 23445 1 1 23 TYR OH O 2.485 -14.759 -4.550 1.00 . A A . 23 TYR OH 1 1
19 23446 1 1 24 ARG C C 6.068 -8.319 2.274 1.00 . A A . 24 ARG C 1 1
19 23447 1 1 24 ARG CA C 5.344 -9.272 3.211 1.00 . A A . 24 ARG CA 1 1
19 23448 1 1 24 ARG CB C 6.218 -9.661 4.403 1.00 . A A . 24 ARG CB 1 1
19 23449 1 1 24 ARG CD C 4.496 -10.653 5.961 1.00 . A A . 24 ARG CD 1 1
19 23450 1 1 24 ARG CG C 5.489 -9.528 5.728 1.00 . A A . 24 ARG CG 1 1
19 23451 1 1 24 ARG CZ C 5.592 -12.067 7.666 1.00 . A A . 24 ARG CZ 1 1
19 23452 1 1 24 ARG H H 3.881 -10.600 2.473 1.00 . A A . 24 ARG H 1 1
19 23453 1 1 24 ARG HA H 4.474 -8.750 3.586 1.00 . A A . 24 ARG HA 1 1
19 23454 1 1 24 ARG HB2 H 6.533 -10.688 4.287 1.00 . A A . 24 ARG HB2 1 1
19 23455 1 1 24 ARG HB3 H 7.090 -9.023 4.427 1.00 . A A . 24 ARG HB3 1 1
19 23456 1 1 24 ARG HD2 H 3.784 -10.337 6.708 1.00 . A A . 24 ARG HD2 1 1
19 23457 1 1 24 ARG HD3 H 3.979 -10.858 5.036 1.00 . A A . 24 ARG HD3 1 1
19 23458 1 1 24 ARG HE H 5.284 -12.595 5.755 1.00 . A A . 24 ARG HE 1 1
19 23459 1 1 24 ARG HG2 H 6.210 -9.532 6.528 1.00 . A A . 24 ARG HG2 1 1
19 23460 1 1 24 ARG HG3 H 4.951 -8.591 5.732 1.00 . A A . 24 ARG HG3 1 1
19 23461 1 1 24 ARG HH11 H 4.963 -10.267 8.359 1.00 . A A . 24 ARG HH11 1 1
19 23462 1 1 24 ARG HH12 H 5.751 -11.273 9.531 1.00 . A A . 24 ARG HH12 1 1
19 23463 1 1 24 ARG HH21 H 6.297 -13.927 7.291 1.00 . A A . 24 ARG HH21 1 1
19 23464 1 1 24 ARG HH22 H 6.537 -13.354 8.922 1.00 . A A . 24 ARG HH22 1 1
19 23465 1 1 24 ARG N N 4.845 -10.430 2.478 1.00 . A A . 24 ARG N 1 1
19 23466 1 1 24 ARG NE N 5.157 -11.876 6.418 1.00 . A A . 24 ARG NE 1 1
19 23467 1 1 24 ARG NH1 N 5.421 -11.126 8.590 1.00 . A A . 24 ARG NH1 1 1
19 23468 1 1 24 ARG NH2 N 6.184 -13.206 7.986 1.00 . A A . 24 ARG NH2 1 1
19 23469 1 1 24 ARG O O 7.267 -8.452 2.023 1.00 . A A . 24 ARG O 1 1
19 23470 1 1 25 ARG C C 6.023 -7.117 -0.575 1.00 . A A . 25 ARG C 1 1
19 23471 1 1 25 ARG CA C 5.749 -6.418 0.757 1.00 . A A . 25 ARG CA 1 1
19 23472 1 1 25 ARG CB C 6.980 -5.661 1.236 1.00 . A A . 25 ARG CB 1 1
19 23473 1 1 25 ARG CD C 8.894 -4.190 0.725 1.00 . A A . 25 ARG CD 1 1
19 23474 1 1 25 ARG CG C 7.669 -4.849 0.168 1.00 . A A . 25 ARG CG 1 1
19 23475 1 1 25 ARG CZ C 10.968 -3.166 -0.109 1.00 . A A . 25 ARG CZ 1 1
19 23476 1 1 25 ARG H H 4.416 -7.228 2.150 1.00 . A A . 25 ARG H 1 1
19 23477 1 1 25 ARG HA H 4.952 -5.705 0.603 1.00 . A A . 25 ARG HA 1 1
19 23478 1 1 25 ARG HB2 H 6.683 -4.990 2.023 1.00 . A A . 25 ARG HB2 1 1
19 23479 1 1 25 ARG HB3 H 7.689 -6.373 1.628 1.00 . A A . 25 ARG HB3 1 1
19 23480 1 1 25 ARG HD2 H 8.578 -3.407 1.396 1.00 . A A . 25 ARG HD2 1 1
19 23481 1 1 25 ARG HD3 H 9.455 -4.930 1.277 1.00 . A A . 25 ARG HD3 1 1
19 23482 1 1 25 ARG HE H 9.388 -3.629 -1.241 1.00 . A A . 25 ARG HE 1 1
19 23483 1 1 25 ARG HG2 H 7.958 -5.502 -0.643 1.00 . A A . 25 ARG HG2 1 1
19 23484 1 1 25 ARG HG3 H 6.992 -4.089 -0.194 1.00 . A A . 25 ARG HG3 1 1
19 23485 1 1 25 ARG HH11 H 10.872 -3.353 1.905 1.00 . A A . 25 ARG HH11 1 1
19 23486 1 1 25 ARG HH12 H 12.377 -2.737 1.294 1.00 . A A . 25 ARG HH12 1 1
19 23487 1 1 25 ARG HH21 H 11.342 -2.813 -2.073 1.00 . A A . 25 ARG HH21 1 1
19 23488 1 1 25 ARG HH22 H 12.639 -2.426 -0.981 1.00 . A A . 25 ARG HH22 1 1
19 23489 1 1 25 ARG N N 5.305 -7.345 1.781 1.00 . A A . 25 ARG N 1 1
19 23490 1 1 25 ARG NE N 9.741 -3.628 -0.322 1.00 . A A . 25 ARG NE 1 1
19 23491 1 1 25 ARG NH1 N 11.442 -3.078 1.129 1.00 . A A . 25 ARG NH1 1 1
19 23492 1 1 25 ARG NH2 N 11.711 -2.769 -1.132 1.00 . A A . 25 ARG NH2 1 1
19 23493 1 1 25 ARG O O 6.227 -8.328 -0.645 1.00 . A A . 25 ARG O 1 1
19 23494 1 1 26 PHE C C 7.527 -5.978 -3.472 1.00 . A A . 26 PHE C 1 1
19 23495 1 1 26 PHE CA C 6.337 -6.777 -2.957 1.00 . A A . 26 PHE CA 1 1
19 23496 1 1 26 PHE CB C 5.131 -6.636 -3.899 1.00 . A A . 26 PHE CB 1 1
19 23497 1 1 26 PHE CD1 C 4.827 -4.182 -4.376 1.00 . A A . 26 PHE CD1 1 1
19 23498 1 1 26 PHE CD2 C 3.227 -5.275 -2.987 1.00 . A A . 26 PHE CD2 1 1
19 23499 1 1 26 PHE CE1 C 4.139 -2.993 -4.237 1.00 . A A . 26 PHE CE1 1 1
19 23500 1 1 26 PHE CE2 C 2.534 -4.089 -2.844 1.00 . A A . 26 PHE CE2 1 1
19 23501 1 1 26 PHE CG C 4.381 -5.336 -3.752 1.00 . A A . 26 PHE CG 1 1
19 23502 1 1 26 PHE CZ C 2.992 -2.946 -3.471 1.00 . A A . 26 PHE CZ 1 1
19 23503 1 1 26 PHE H H 5.761 -5.382 -1.492 1.00 . A A . 26 PHE H 1 1
19 23504 1 1 26 PHE HA H 6.616 -7.818 -2.892 1.00 . A A . 26 PHE HA 1 1
19 23505 1 1 26 PHE HB2 H 5.474 -6.703 -4.921 1.00 . A A . 26 PHE HB2 1 1
19 23506 1 1 26 PHE HB3 H 4.439 -7.442 -3.705 1.00 . A A . 26 PHE HB3 1 1
19 23507 1 1 26 PHE HD1 H 5.722 -4.219 -4.975 1.00 . A A . 26 PHE HD1 1 1
19 23508 1 1 26 PHE HD2 H 2.869 -6.167 -2.497 1.00 . A A . 26 PHE HD2 1 1
19 23509 1 1 26 PHE HE1 H 4.495 -2.099 -4.730 1.00 . A A . 26 PHE HE1 1 1
19 23510 1 1 26 PHE HE2 H 1.638 -4.054 -2.242 1.00 . A A . 26 PHE HE2 1 1
19 23511 1 1 26 PHE HZ H 2.454 -2.017 -3.361 1.00 . A A . 26 PHE HZ 1 1
19 23512 1 1 26 PHE N N 5.994 -6.324 -1.626 1.00 . A A . 26 PHE N 1 1
19 23513 1 1 26 PHE O O 7.654 -4.790 -3.174 1.00 . A A . 26 PHE O 1 1
19 23514 1 1 27 PRO C C 9.208 -5.067 -5.975 1.00 . A A . 27 PRO C 1 1
19 23515 1 1 27 PRO CA C 9.594 -5.948 -4.794 1.00 . A A . 27 PRO CA 1 1
19 23516 1 1 27 PRO CB C 10.496 -7.100 -5.258 1.00 . A A . 27 PRO CB 1 1
19 23517 1 1 27 PRO CD C 8.397 -8.040 -4.571 1.00 . A A . 27 PRO CD 1 1
19 23518 1 1 27 PRO CG C 9.849 -8.358 -4.771 1.00 . A A . 27 PRO CG 1 1
19 23519 1 1 27 PRO HA H 10.109 -5.355 -4.052 1.00 . A A . 27 PRO HA 1 1
19 23520 1 1 27 PRO HB2 H 10.564 -7.087 -6.336 1.00 . A A . 27 PRO HB2 1 1
19 23521 1 1 27 PRO HB3 H 11.482 -6.976 -4.834 1.00 . A A . 27 PRO HB3 1 1
19 23522 1 1 27 PRO HD2 H 7.842 -8.208 -5.482 1.00 . A A . 27 PRO HD2 1 1
19 23523 1 1 27 PRO HD3 H 7.988 -8.625 -3.761 1.00 . A A . 27 PRO HD3 1 1
19 23524 1 1 27 PRO HG2 H 9.961 -9.136 -5.512 1.00 . A A . 27 PRO HG2 1 1
19 23525 1 1 27 PRO HG3 H 10.299 -8.663 -3.837 1.00 . A A . 27 PRO HG3 1 1
19 23526 1 1 27 PRO N N 8.427 -6.618 -4.226 1.00 . A A . 27 PRO N 1 1
19 23527 1 1 27 PRO O O 9.499 -3.872 -5.999 1.00 . A A . 27 PRO O 1 1
19 23528 1 1 28 LYS C C 6.840 -5.703 -8.657 1.00 . A A . 28 LYS C 1 1
19 23529 1 1 28 LYS CA C 8.085 -4.995 -8.140 1.00 . A A . 28 LYS CA 1 1
19 23530 1 1 28 LYS CB C 9.209 -4.991 -9.188 1.00 . A A . 28 LYS CB 1 1
19 23531 1 1 28 LYS CD C 10.069 -4.195 -11.402 1.00 . A A . 28 LYS CD 1 1
19 23532 1 1 28 LYS CE C 9.717 -3.689 -12.791 1.00 . A A . 28 LYS CE 1 1
19 23533 1 1 28 LYS CG C 8.841 -4.351 -10.519 1.00 . A A . 28 LYS CG 1 1
19 23534 1 1 28 LYS H H 8.325 -6.630 -6.834 1.00 . A A . 28 LYS H 1 1
19 23535 1 1 28 LYS HA H 7.832 -3.980 -7.875 1.00 . A A . 28 LYS HA 1 1
19 23536 1 1 28 LYS HB2 H 10.052 -4.451 -8.783 1.00 . A A . 28 LYS HB2 1 1
19 23537 1 1 28 LYS HB3 H 9.509 -6.011 -9.377 1.00 . A A . 28 LYS HB3 1 1
19 23538 1 1 28 LYS HD2 H 10.746 -3.494 -10.939 1.00 . A A . 28 LYS HD2 1 1
19 23539 1 1 28 LYS HD3 H 10.556 -5.156 -11.494 1.00 . A A . 28 LYS HD3 1 1
19 23540 1 1 28 LYS HE2 H 9.066 -2.834 -12.694 1.00 . A A . 28 LYS HE2 1 1
19 23541 1 1 28 LYS HE3 H 10.626 -3.395 -13.294 1.00 . A A . 28 LYS HE3 1 1
19 23542 1 1 28 LYS HG2 H 8.119 -4.977 -11.024 1.00 . A A . 28 LYS HG2 1 1
19 23543 1 1 28 LYS HG3 H 8.412 -3.377 -10.336 1.00 . A A . 28 LYS HG3 1 1
19 23544 1 1 28 LYS HZ1 H 9.630 -5.579 -13.676 1.00 . A A . 28 LYS HZ1 1 1
19 23545 1 1 28 LYS HZ2 H 8.842 -4.368 -14.564 1.00 . A A . 28 LYS HZ2 1 1
19 23546 1 1 28 LYS HZ3 H 8.124 -4.994 -13.160 1.00 . A A . 28 LYS HZ3 1 1
19 23547 1 1 28 LYS N N 8.535 -5.678 -6.938 1.00 . A A . 28 LYS N 1 1
19 23548 1 1 28 LYS NZ N 9.029 -4.728 -13.603 1.00 . A A . 28 LYS NZ 1 1
19 23549 1 1 28 LYS O O 6.928 -6.760 -9.287 1.00 . A A . 28 LYS O 1 1
19 23550 1 1 29 SER C C 3.680 -5.268 -9.793 1.00 . A A . 29 SER C 1 1
19 23551 1 1 29 SER CA C 4.427 -5.849 -8.601 1.00 . A A . 29 SER CA 1 1
19 23552 1 1 29 SER CB C 3.531 -5.814 -7.355 1.00 . A A . 29 SER CB 1 1
19 23553 1 1 29 SER H H 5.658 -4.253 -7.952 1.00 . A A . 29 SER H 1 1
19 23554 1 1 29 SER HA H 4.669 -6.879 -8.820 1.00 . A A . 29 SER HA 1 1
19 23555 1 1 29 SER HB2 H 4.074 -6.218 -6.514 1.00 . A A . 29 SER HB2 1 1
19 23556 1 1 29 SER HB3 H 3.253 -4.791 -7.143 1.00 . A A . 29 SER HB3 1 1
19 23557 1 1 29 SER HG H 2.097 -6.983 -6.708 1.00 . A A . 29 SER HG 1 1
19 23558 1 1 29 SER N N 5.677 -5.152 -8.347 1.00 . A A . 29 SER N 1 1
19 23559 1 1 29 SER O O 3.602 -4.051 -9.970 1.00 . A A . 29 SER O 1 1
19 23560 1 1 29 SER OG O 2.350 -6.578 -7.543 1.00 . A A . 29 SER OG 1 1
19 23561 1 1 30 THR C C 1.022 -6.711 -11.634 1.00 . A A . 30 THR C 1 1
19 23562 1 1 30 THR CA C 2.249 -5.809 -11.688 1.00 . A A . 30 THR CA 1 1
19 23563 1 1 30 THR CB C 2.933 -5.935 -13.061 1.00 . A A . 30 THR CB 1 1
19 23564 1 1 30 THR CG2 C 3.416 -4.581 -13.549 1.00 . A A . 30 THR CG2 1 1
19 23565 1 1 30 THR H H 3.406 -7.107 -10.500 1.00 . A A . 30 THR H 1 1
19 23566 1 1 30 THR HA H 1.940 -4.783 -11.547 1.00 . A A . 30 THR HA 1 1
19 23567 1 1 30 THR HB H 2.209 -6.315 -13.767 1.00 . A A . 30 THR HB 1 1
19 23568 1 1 30 THR HG1 H 3.877 -7.504 -12.295 1.00 . A A . 30 THR HG1 1 1
19 23569 1 1 30 THR HG21 H 4.133 -4.182 -12.847 1.00 . A A . 30 THR HG21 1 1
19 23570 1 1 30 THR HG22 H 2.577 -3.908 -13.628 1.00 . A A . 30 THR HG22 1 1
19 23571 1 1 30 THR HG23 H 3.882 -4.693 -14.517 1.00 . A A . 30 THR HG23 1 1
19 23572 1 1 30 THR N N 3.158 -6.163 -10.613 1.00 . A A . 30 THR N 1 1
19 23573 1 1 30 THR O O 0.321 -6.900 -12.627 1.00 . A A . 30 THR O 1 1
19 23574 1 1 30 THR OG1 O 4.039 -6.849 -12.991 1.00 . A A . 30 THR OG1 1 1
19 23575 1 1 31 GLU C C -1.645 -7.468 -9.989 1.00 . A A . 31 GLU C 1 1
19 23576 1 1 31 GLU CA C -0.324 -8.197 -10.245 1.00 . A A . 31 GLU CA 1 1
19 23577 1 1 31 GLU CB C 0.006 -9.132 -9.075 1.00 . A A . 31 GLU CB 1 1
19 23578 1 1 31 GLU CD C -1.183 -11.180 -9.980 1.00 . A A . 31 GLU CD 1 1
19 23579 1 1 31 GLU CG C -1.038 -10.213 -8.824 1.00 . A A . 31 GLU CG 1 1
19 23580 1 1 31 GLU H H 1.325 -7.004 -9.681 1.00 . A A . 31 GLU H 1 1
19 23581 1 1 31 GLU HA H -0.423 -8.787 -11.144 1.00 . A A . 31 GLU HA 1 1
19 23582 1 1 31 GLU HB2 H 0.951 -9.617 -9.276 1.00 . A A . 31 GLU HB2 1 1
19 23583 1 1 31 GLU HB3 H 0.103 -8.541 -8.177 1.00 . A A . 31 GLU HB3 1 1
19 23584 1 1 31 GLU HG2 H -0.754 -10.772 -7.945 1.00 . A A . 31 GLU HG2 1 1
19 23585 1 1 31 GLU HG3 H -1.992 -9.736 -8.652 1.00 . A A . 31 GLU HG3 1 1
19 23586 1 1 31 GLU N N 0.765 -7.253 -10.447 1.00 . A A . 31 GLU N 1 1
19 23587 1 1 31 GLU O O -2.003 -7.198 -8.839 1.00 . A A . 31 GLU O 1 1
19 23588 1 1 31 GLU OE1 O -0.327 -12.079 -10.117 1.00 . A A . 31 GLU OE1 1 1
19 23589 1 1 31 GLU OE2 O -2.157 -11.051 -10.752 1.00 . A A . 31 GLU OE2 1 1
19 23590 1 1 32 GLY C C -3.782 -5.372 -10.039 1.00 . A A . 32 GLY C 1 1
19 23591 1 1 32 GLY CA C -3.664 -6.540 -11.002 1.00 . A A . 32 GLY CA 1 1
19 23592 1 1 32 GLY H H -1.918 -7.262 -11.960 1.00 . A A . 32 GLY H 1 1
19 23593 1 1 32 GLY HA2 H -3.945 -6.201 -11.987 1.00 . A A . 32 GLY HA2 1 1
19 23594 1 1 32 GLY HA3 H -4.354 -7.311 -10.694 1.00 . A A . 32 GLY HA3 1 1
19 23595 1 1 32 GLY N N -2.329 -7.120 -11.077 1.00 . A A . 32 GLY N 1 1
19 23596 1 1 32 GLY O O -3.253 -4.286 -10.291 1.00 . A A . 32 GLY O 1 1
19 23597 1 1 33 ASN C C -3.498 -4.035 -7.316 1.00 . A A . 33 ASN C 1 1
19 23598 1 1 33 ASN CA C -4.771 -4.592 -7.939 1.00 . A A . 33 ASN CA 1 1
19 23599 1 1 33 ASN CB C -5.672 -5.166 -6.836 1.00 . A A . 33 ASN CB 1 1
19 23600 1 1 33 ASN CG C -6.979 -5.718 -7.374 1.00 . A A . 33 ASN CG 1 1
19 23601 1 1 33 ASN H H -4.770 -6.542 -8.762 1.00 . A A . 33 ASN H 1 1
19 23602 1 1 33 ASN HA H -5.295 -3.793 -8.439 1.00 . A A . 33 ASN HA 1 1
19 23603 1 1 33 ASN HB2 H -5.148 -5.963 -6.330 1.00 . A A . 33 ASN HB2 1 1
19 23604 1 1 33 ASN HB3 H -5.900 -4.385 -6.125 1.00 . A A . 33 ASN HB3 1 1
19 23605 1 1 33 ASN HD21 H -7.005 -7.133 -5.973 1.00 . A A . 33 ASN HD21 1 1
19 23606 1 1 33 ASN HD22 H -8.339 -7.139 -7.075 1.00 . A A . 33 ASN HD22 1 1
19 23607 1 1 33 ASN N N -4.464 -5.622 -8.928 1.00 . A A . 33 ASN N 1 1
19 23608 1 1 33 ASN ND2 N -7.491 -6.768 -6.745 1.00 . A A . 33 ASN ND2 1 1
19 23609 1 1 33 ASN O O -3.336 -2.821 -7.177 1.00 . A A . 33 ASN O 1 1
19 23610 1 1 33 ASN OD1 O -7.518 -5.222 -8.362 1.00 . A A . 33 ASN OD1 1 1
19 23611 1 1 34 LEU C C -0.393 -3.925 -7.340 1.00 . A A . 34 LEU C 1 1
19 23612 1 1 34 LEU CA C -1.339 -4.537 -6.320 1.00 . A A . 34 LEU CA 1 1
19 23613 1 1 34 LEU CB C -0.669 -5.732 -5.632 1.00 . A A . 34 LEU CB 1 1
19 23614 1 1 34 LEU CD1 C -1.721 -5.112 -3.431 1.00 . A A . 34 LEU CD1 1 1
19 23615 1 1 34 LEU CD2 C -2.615 -7.065 -4.731 1.00 . A A . 34 LEU CD2 1 1
19 23616 1 1 34 LEU CG C -1.372 -6.259 -4.371 1.00 . A A . 34 LEU CG 1 1
19 23617 1 1 34 LEU H H -2.755 -5.880 -7.144 1.00 . A A . 34 LEU H 1 1
19 23618 1 1 34 LEU HA H -1.572 -3.790 -5.575 1.00 . A A . 34 LEU HA 1 1
19 23619 1 1 34 LEU HB2 H -0.611 -6.539 -6.346 1.00 . A A . 34 LEU HB2 1 1
19 23620 1 1 34 LEU HB3 H 0.334 -5.443 -5.364 1.00 . A A . 34 LEU HB3 1 1
19 23621 1 1 34 LEU HD11 H -2.244 -5.498 -2.566 1.00 . A A . 34 LEU HD11 1 1
19 23622 1 1 34 LEU HD12 H -2.351 -4.402 -3.946 1.00 . A A . 34 LEU HD12 1 1
19 23623 1 1 34 LEU HD13 H -0.813 -4.621 -3.110 1.00 . A A . 34 LEU HD13 1 1
19 23624 1 1 34 LEU HD21 H -3.119 -7.373 -3.826 1.00 . A A . 34 LEU HD21 1 1
19 23625 1 1 34 LEU HD22 H -2.325 -7.940 -5.296 1.00 . A A . 34 LEU HD22 1 1
19 23626 1 1 34 LEU HD23 H -3.280 -6.457 -5.327 1.00 . A A . 34 LEU HD23 1 1
19 23627 1 1 34 LEU HG H -0.693 -6.916 -3.846 1.00 . A A . 34 LEU HG 1 1
19 23628 1 1 34 LEU N N -2.586 -4.930 -6.961 1.00 . A A . 34 LEU N 1 1
19 23629 1 1 34 LEU O O 0.484 -3.131 -6.996 1.00 . A A . 34 LEU O 1 1
19 23630 1 1 35 GLY C C -0.039 -2.232 -9.811 1.00 . A A . 35 GLY C 1 1
19 23631 1 1 35 GLY CA C 0.193 -3.723 -9.678 1.00 . A A . 35 GLY CA 1 1
19 23632 1 1 35 GLY H H -1.259 -4.982 -8.792 1.00 . A A . 35 GLY H 1 1
19 23633 1 1 35 GLY HA2 H 1.243 -3.899 -9.490 1.00 . A A . 35 GLY HA2 1 1
19 23634 1 1 35 GLY HA3 H -0.084 -4.203 -10.606 1.00 . A A . 35 GLY HA3 1 1
19 23635 1 1 35 GLY N N -0.584 -4.300 -8.598 1.00 . A A . 35 GLY N 1 1
19 23636 1 1 35 GLY O O 0.883 -1.476 -10.118 1.00 . A A . 35 GLY O 1 1
19 23637 1 1 36 GLY C C -1.054 0.327 -8.379 1.00 . A A . 36 GLY C 1 1
19 23638 1 1 36 GLY CA C -1.585 -0.391 -9.603 1.00 . A A . 36 GLY CA 1 1
19 23639 1 1 36 GLY H H -1.980 -2.458 -9.369 1.00 . A A . 36 GLY H 1 1
19 23640 1 1 36 GLY HA2 H -1.138 0.043 -10.487 1.00 . A A . 36 GLY HA2 1 1
19 23641 1 1 36 GLY HA3 H -2.653 -0.263 -9.649 1.00 . A A . 36 GLY HA3 1 1
19 23642 1 1 36 GLY N N -1.274 -1.806 -9.570 1.00 . A A . 36 GLY N 1 1
19 23643 1 1 36 GLY O O -0.604 1.470 -8.467 1.00 . A A . 36 GLY O 1 1
19 23644 1 1 37 TRP C C 0.947 0.469 -6.165 1.00 . A A . 37 TRP C 1 1
19 23645 1 1 37 TRP CA C -0.542 0.185 -5.999 1.00 . A A . 37 TRP CA 1 1
19 23646 1 1 37 TRP CB C -0.756 -0.795 -4.851 1.00 . A A . 37 TRP CB 1 1
19 23647 1 1 37 TRP CD1 C -3.252 -0.548 -4.394 1.00 . A A . 37 TRP CD1 1 1
19 23648 1 1 37 TRP CD2 C -1.939 0.064 -2.687 1.00 . A A . 37 TRP CD2 1 1
19 23649 1 1 37 TRP CE2 C -3.277 0.259 -2.316 1.00 . A A . 37 TRP CE2 1 1
19 23650 1 1 37 TRP CE3 C -0.930 0.376 -1.766 1.00 . A A . 37 TRP CE3 1 1
19 23651 1 1 37 TRP CG C -1.946 -0.448 -4.024 1.00 . A A . 37 TRP CG 1 1
19 23652 1 1 37 TRP CH2 C -2.632 1.048 -0.187 1.00 . A A . 37 TRP CH2 1 1
19 23653 1 1 37 TRP CZ2 C -3.635 0.752 -1.066 1.00 . A A . 37 TRP CZ2 1 1
19 23654 1 1 37 TRP CZ3 C -1.289 0.866 -0.528 1.00 . A A . 37 TRP CZ3 1 1
19 23655 1 1 37 TRP H H -1.528 -1.232 -7.221 1.00 . A A . 37 TRP H 1 1
19 23656 1 1 37 TRP HA H -1.063 1.105 -5.769 1.00 . A A . 37 TRP HA 1 1
19 23657 1 1 37 TRP HB2 H -0.900 -1.788 -5.251 1.00 . A A . 37 TRP HB2 1 1
19 23658 1 1 37 TRP HB3 H 0.114 -0.791 -4.212 1.00 . A A . 37 TRP HB3 1 1
19 23659 1 1 37 TRP HD1 H -3.589 -0.905 -5.357 1.00 . A A . 37 TRP HD1 1 1
19 23660 1 1 37 TRP HE1 H -5.032 -0.076 -3.408 1.00 . A A . 37 TRP HE1 1 1
19 23661 1 1 37 TRP HE3 H 0.112 0.246 -2.010 1.00 . A A . 37 TRP HE3 1 1
19 23662 1 1 37 TRP HH2 H -2.868 1.433 0.794 1.00 . A A . 37 TRP HH2 1 1
19 23663 1 1 37 TRP HZ2 H -4.665 0.897 -0.785 1.00 . A A . 37 TRP HZ2 1 1
19 23664 1 1 37 TRP HZ3 H -0.527 1.112 0.196 1.00 . A A . 37 TRP HZ3 1 1
19 23665 1 1 37 TRP N N -1.103 -0.349 -7.234 1.00 . A A . 37 TRP N 1 1
19 23666 1 1 37 TRP NE1 N -4.060 -0.111 -3.378 1.00 . A A . 37 TRP NE1 1 1
19 23667 1 1 37 TRP O O 1.424 1.566 -5.858 1.00 . A A . 37 TRP O 1 1
19 23668 1 1 38 CYS C C 3.430 0.697 -7.876 1.00 . A A . 38 CYS C 1 1
19 23669 1 1 38 CYS CA C 3.097 -0.426 -6.895 1.00 . A A . 38 CYS CA 1 1
19 23670 1 1 38 CYS CB C 3.627 -1.762 -7.424 1.00 . A A . 38 CYS CB 1 1
19 23671 1 1 38 CYS H H 1.203 -1.363 -6.915 1.00 . A A . 38 CYS H 1 1
19 23672 1 1 38 CYS HA H 3.566 -0.212 -5.947 1.00 . A A . 38 CYS HA 1 1
19 23673 1 1 38 CYS HB2 H 3.404 -2.535 -6.705 1.00 . A A . 38 CYS HB2 1 1
19 23674 1 1 38 CYS HB3 H 3.127 -1.992 -8.354 1.00 . A A . 38 CYS HB3 1 1
19 23675 1 1 38 CYS HG H 5.603 -1.475 -9.010 1.00 . A A . 38 CYS HG 1 1
19 23676 1 1 38 CYS N N 1.661 -0.526 -6.678 1.00 . A A . 38 CYS N 1 1
19 23677 1 1 38 CYS O O 4.392 1.437 -7.683 1.00 . A A . 38 CYS O 1 1
19 23678 1 1 38 CYS SG S 5.408 -1.805 -7.735 1.00 . A A . 38 CYS SG 1 1
19 23679 1 1 39 HIS C C 2.628 3.242 -9.449 1.00 . A A . 39 HIS C 1 1
19 23680 1 1 39 HIS CA C 2.863 1.825 -9.953 1.00 . A A . 39 HIS CA 1 1
19 23681 1 1 39 HIS CB C 1.976 1.565 -11.171 1.00 . A A . 39 HIS CB 1 1
19 23682 1 1 39 HIS CD2 C 3.680 0.880 -12.989 1.00 . A A . 39 HIS CD2 1 1
19 23683 1 1 39 HIS CE1 C 2.903 -1.118 -13.428 1.00 . A A . 39 HIS CE1 1 1
19 23684 1 1 39 HIS CG C 2.610 0.674 -12.188 1.00 . A A . 39 HIS CG 1 1
19 23685 1 1 39 HIS H H 1.844 0.234 -8.998 1.00 . A A . 39 HIS H 1 1
19 23686 1 1 39 HIS HA H 3.894 1.737 -10.256 1.00 . A A . 39 HIS HA 1 1
19 23687 1 1 39 HIS HB2 H 1.059 1.097 -10.846 1.00 . A A . 39 HIS HB2 1 1
19 23688 1 1 39 HIS HB3 H 1.745 2.506 -11.648 1.00 . A A . 39 HIS HB3 1 1
19 23689 1 1 39 HIS HD1 H 1.377 -1.028 -12.065 1.00 . A A . 39 HIS HD1 1 1
19 23690 1 1 39 HIS HD2 H 4.294 1.770 -13.022 1.00 . A A . 39 HIS HD2 1 1
19 23691 1 1 39 HIS HE1 H 2.779 -2.102 -13.859 1.00 . A A . 39 HIS HE1 1 1
19 23692 1 1 39 HIS HE2 H 4.424 -0.316 -14.543 1.00 . A A . 39 HIS HE2 1 1
19 23693 1 1 39 HIS N N 2.621 0.827 -8.919 1.00 . A A . 39 HIS N 1 1
19 23694 1 1 39 HIS ND1 N 2.146 -0.587 -12.487 1.00 . A A . 39 HIS ND1 1 1
19 23695 1 1 39 HIS NE2 N 3.841 -0.248 -13.750 1.00 . A A . 39 HIS NE2 1 1
19 23696 1 1 39 HIS O O 3.445 4.133 -9.679 1.00 . A A . 39 HIS O 1 1
19 23697 1 1 40 THR C C 1.834 5.284 -7.128 1.00 . A A . 40 THR C 1 1
19 23698 1 1 40 THR CA C 1.106 4.786 -8.380 1.00 . A A . 40 THR CA 1 1
19 23699 1 1 40 THR CB C -0.418 4.826 -8.148 1.00 . A A . 40 THR CB 1 1
19 23700 1 1 40 THR CG2 C -0.895 6.236 -7.836 1.00 . A A . 40 THR CG2 1 1
19 23701 1 1 40 THR H H 0.954 2.681 -8.517 1.00 . A A . 40 THR H 1 1
19 23702 1 1 40 THR HA H 1.334 5.451 -9.201 1.00 . A A . 40 THR HA 1 1
19 23703 1 1 40 THR HB H -0.658 4.186 -7.311 1.00 . A A . 40 THR HB 1 1
19 23704 1 1 40 THR HG1 H -0.736 4.786 -10.096 1.00 . A A . 40 THR HG1 1 1
19 23705 1 1 40 THR HG21 H -1.966 6.231 -7.692 1.00 . A A . 40 THR HG21 1 1
19 23706 1 1 40 THR HG22 H -0.647 6.890 -8.658 1.00 . A A . 40 THR HG22 1 1
19 23707 1 1 40 THR HG23 H -0.412 6.589 -6.937 1.00 . A A . 40 THR HG23 1 1
19 23708 1 1 40 THR N N 1.518 3.448 -8.765 1.00 . A A . 40 THR N 1 1
19 23709 1 1 40 THR O O 2.523 6.303 -7.166 1.00 . A A . 40 THR O 1 1
19 23710 1 1 40 THR OG1 O -1.093 4.343 -9.319 1.00 . A A . 40 THR OG1 1 1
19 23711 1 1 41 GLN C C 3.625 5.000 -4.487 1.00 . A A . 41 GLN C 1 1
19 23712 1 1 41 GLN CA C 2.119 5.065 -4.733 1.00 . A A . 41 GLN CA 1 1
19 23713 1 1 41 GLN CB C 1.344 4.366 -3.633 1.00 . A A . 41 GLN CB 1 1
19 23714 1 1 41 GLN CD C -0.949 4.109 -2.628 1.00 . A A . 41 GLN CD 1 1
19 23715 1 1 41 GLN CG C -0.044 4.953 -3.479 1.00 . A A . 41 GLN CG 1 1
19 23716 1 1 41 GLN H H 1.368 3.628 -6.102 1.00 . A A . 41 GLN H 1 1
19 23717 1 1 41 GLN HA H 1.825 6.102 -4.717 1.00 . A A . 41 GLN HA 1 1
19 23718 1 1 41 GLN HB2 H 1.256 3.315 -3.870 1.00 . A A . 41 GLN HB2 1 1
19 23719 1 1 41 GLN HB3 H 1.870 4.481 -2.698 1.00 . A A . 41 GLN HB3 1 1
19 23720 1 1 41 GLN HE21 H -1.611 3.188 -4.254 1.00 . A A . 41 GLN HE21 1 1
19 23721 1 1 41 GLN HE22 H -2.274 2.665 -2.753 1.00 . A A . 41 GLN HE22 1 1
19 23722 1 1 41 GLN HG2 H 0.042 5.929 -3.026 1.00 . A A . 41 GLN HG2 1 1
19 23723 1 1 41 GLN HG3 H -0.487 5.051 -4.459 1.00 . A A . 41 GLN HG3 1 1
19 23724 1 1 41 GLN N N 1.719 4.546 -6.035 1.00 . A A . 41 GLN N 1 1
19 23725 1 1 41 GLN NE2 N -1.688 3.234 -3.272 1.00 . A A . 41 GLN NE2 1 1
19 23726 1 1 41 GLN O O 4.141 5.711 -3.623 1.00 . A A . 41 GLN O 1 1
19 23727 1 1 41 GLN OE1 O -1.005 4.259 -1.407 1.00 . A A . 41 GLN OE1 1 1
19 23728 1 1 42 ARG C C 6.407 5.454 -5.552 1.00 . A A . 42 ARG C 1 1
19 23729 1 1 42 ARG CA C 5.797 4.120 -5.127 1.00 . A A . 42 ARG CA 1 1
19 23730 1 1 42 ARG CB C 6.364 2.962 -5.966 1.00 . A A . 42 ARG CB 1 1
19 23731 1 1 42 ARG CD C 8.623 3.517 -6.955 1.00 . A A . 42 ARG CD 1 1
19 23732 1 1 42 ARG CG C 7.874 2.783 -5.852 1.00 . A A . 42 ARG CG 1 1
19 23733 1 1 42 ARG CZ C 8.029 3.522 -9.356 1.00 . A A . 42 ARG CZ 1 1
19 23734 1 1 42 ARG H H 3.885 3.602 -5.899 1.00 . A A . 42 ARG H 1 1
19 23735 1 1 42 ARG HA H 6.031 3.947 -4.087 1.00 . A A . 42 ARG HA 1 1
19 23736 1 1 42 ARG HB2 H 5.893 2.044 -5.651 1.00 . A A . 42 ARG HB2 1 1
19 23737 1 1 42 ARG HB3 H 6.124 3.139 -7.004 1.00 . A A . 42 ARG HB3 1 1
19 23738 1 1 42 ARG HD2 H 8.261 4.534 -7.005 1.00 . A A . 42 ARG HD2 1 1
19 23739 1 1 42 ARG HD3 H 9.675 3.521 -6.712 1.00 . A A . 42 ARG HD3 1 1
19 23740 1 1 42 ARG HE H 8.651 1.915 -8.325 1.00 . A A . 42 ARG HE 1 1
19 23741 1 1 42 ARG HG2 H 8.200 3.168 -4.898 1.00 . A A . 42 ARG HG2 1 1
19 23742 1 1 42 ARG HG3 H 8.105 1.729 -5.913 1.00 . A A . 42 ARG HG3 1 1
19 23743 1 1 42 ARG HH11 H 7.847 5.321 -8.444 1.00 . A A . 42 ARG HH11 1 1
19 23744 1 1 42 ARG HH12 H 7.403 5.296 -10.123 1.00 . A A . 42 ARG HH12 1 1
19 23745 1 1 42 ARG HH21 H 8.118 1.880 -10.547 1.00 . A A . 42 ARG HH21 1 1
19 23746 1 1 42 ARG HH22 H 7.622 3.345 -11.340 1.00 . A A . 42 ARG HH22 1 1
19 23747 1 1 42 ARG N N 4.340 4.179 -5.250 1.00 . A A . 42 ARG N 1 1
19 23748 1 1 42 ARG NE N 8.441 2.882 -8.260 1.00 . A A . 42 ARG NE 1 1
19 23749 1 1 42 ARG NH1 N 7.745 4.819 -9.303 1.00 . A A . 42 ARG NH1 1 1
19 23750 1 1 42 ARG NH2 N 7.907 2.861 -10.504 1.00 . A A . 42 ARG NH2 1 1
19 23751 1 1 42 ARG O O 7.429 5.885 -5.021 1.00 . A A . 42 ARG O 1 1
19 23752 1 1 43 LYS C C 5.825 8.495 -5.991 1.00 . A A . 43 LYS C 1 1
19 23753 1 1 43 LYS CA C 6.186 7.399 -6.988 1.00 . A A . 43 LYS CA 1 1
19 23754 1 1 43 LYS CB C 5.493 7.657 -8.315 1.00 . A A . 43 LYS CB 1 1
19 23755 1 1 43 LYS CD C 4.611 9.442 -9.791 1.00 . A A . 43 LYS CD 1 1
19 23756 1 1 43 LYS CE C 4.339 8.432 -10.892 1.00 . A A . 43 LYS CE 1 1
19 23757 1 1 43 LYS CG C 5.765 9.017 -8.909 1.00 . A A . 43 LYS CG 1 1
19 23758 1 1 43 LYS H H 4.945 5.714 -6.891 1.00 . A A . 43 LYS H 1 1
19 23759 1 1 43 LYS HA H 7.255 7.377 -7.135 1.00 . A A . 43 LYS HA 1 1
19 23760 1 1 43 LYS HB2 H 5.818 6.912 -9.024 1.00 . A A . 43 LYS HB2 1 1
19 23761 1 1 43 LYS HB3 H 4.427 7.560 -8.172 1.00 . A A . 43 LYS HB3 1 1
19 23762 1 1 43 LYS HD2 H 3.724 9.544 -9.183 1.00 . A A . 43 LYS HD2 1 1
19 23763 1 1 43 LYS HD3 H 4.851 10.385 -10.233 1.00 . A A . 43 LYS HD3 1 1
19 23764 1 1 43 LYS HE2 H 4.314 7.446 -10.451 1.00 . A A . 43 LYS HE2 1 1
19 23765 1 1 43 LYS HE3 H 3.379 8.650 -11.327 1.00 . A A . 43 LYS HE3 1 1
19 23766 1 1 43 LYS HG2 H 5.884 9.734 -8.110 1.00 . A A . 43 LYS HG2 1 1
19 23767 1 1 43 LYS HG3 H 6.667 8.972 -9.501 1.00 . A A . 43 LYS HG3 1 1
19 23768 1 1 43 LYS HZ1 H 5.444 9.406 -12.381 1.00 . A A . 43 LYS HZ1 1 1
19 23769 1 1 43 LYS HZ2 H 5.144 7.768 -12.702 1.00 . A A . 43 LYS HZ2 1 1
19 23770 1 1 43 LYS HZ3 H 6.311 8.203 -11.553 1.00 . A A . 43 LYS HZ3 1 1
19 23771 1 1 43 LYS N N 5.754 6.109 -6.502 1.00 . A A . 43 LYS N 1 1
19 23772 1 1 43 LYS NZ N 5.382 8.455 -11.954 1.00 . A A . 43 LYS NZ 1 1
19 23773 1 1 43 LYS O O 6.642 9.356 -5.664 1.00 . A A . 43 LYS O 1 1
19 23774 1 1 44 MET C C 4.893 9.485 -3.294 1.00 . A A . 44 MET C 1 1
19 23775 1 1 44 MET CA C 4.067 9.442 -4.573 1.00 . A A . 44 MET CA 1 1
19 23776 1 1 44 MET CB C 2.607 9.147 -4.227 1.00 . A A . 44 MET CB 1 1
19 23777 1 1 44 MET CE C 1.204 9.065 -8.113 1.00 . A A . 44 MET CE 1 1
19 23778 1 1 44 MET CG C 1.761 8.802 -5.434 1.00 . A A . 44 MET CG 1 1
19 23779 1 1 44 MET H H 3.994 7.719 -5.801 1.00 . A A . 44 MET H 1 1
19 23780 1 1 44 MET HA H 4.125 10.411 -5.055 1.00 . A A . 44 MET HA 1 1
19 23781 1 1 44 MET HB2 H 2.571 8.316 -3.539 1.00 . A A . 44 MET HB2 1 1
19 23782 1 1 44 MET HB3 H 2.176 10.016 -3.752 1.00 . A A . 44 MET HB3 1 1
19 23783 1 1 44 MET HE1 H 1.739 8.136 -8.257 1.00 . A A . 44 MET HE1 1 1
19 23784 1 1 44 MET HE2 H 1.244 9.648 -9.020 1.00 . A A . 44 MET HE2 1 1
19 23785 1 1 44 MET HE3 H 0.176 8.853 -7.860 1.00 . A A . 44 MET HE3 1 1
19 23786 1 1 44 MET HG2 H 2.042 7.818 -5.785 1.00 . A A . 44 MET HG2 1 1
19 23787 1 1 44 MET HG3 H 0.723 8.794 -5.138 1.00 . A A . 44 MET HG3 1 1
19 23788 1 1 44 MET N N 4.585 8.444 -5.505 1.00 . A A . 44 MET N 1 1
19 23789 1 1 44 MET O O 4.981 10.525 -2.641 1.00 . A A . 44 MET O 1 1
19 23790 1 1 44 MET SD S 1.967 9.977 -6.782 1.00 . A A . 44 MET SD 1 1
19 23791 1 1 45 ARG C C 7.580 9.149 -1.935 1.00 . A A . 45 ARG C 1 1
19 23792 1 1 45 ARG CA C 6.342 8.275 -1.757 1.00 . A A . 45 ARG CA 1 1
19 23793 1 1 45 ARG CB C 6.771 6.831 -1.489 1.00 . A A . 45 ARG CB 1 1
19 23794 1 1 45 ARG CD C 8.043 5.245 -0.006 1.00 . A A . 45 ARG CD 1 1
19 23795 1 1 45 ARG CG C 7.474 6.647 -0.150 1.00 . A A . 45 ARG CG 1 1
19 23796 1 1 45 ARG CZ C 9.791 4.650 1.641 1.00 . A A . 45 ARG CZ 1 1
19 23797 1 1 45 ARG H H 5.340 7.547 -3.486 1.00 . A A . 45 ARG H 1 1
19 23798 1 1 45 ARG HA H 5.777 8.639 -0.912 1.00 . A A . 45 ARG HA 1 1
19 23799 1 1 45 ARG HB2 H 5.895 6.200 -1.502 1.00 . A A . 45 ARG HB2 1 1
19 23800 1 1 45 ARG HB3 H 7.442 6.516 -2.270 1.00 . A A . 45 ARG HB3 1 1
19 23801 1 1 45 ARG HD2 H 7.268 4.533 -0.246 1.00 . A A . 45 ARG HD2 1 1
19 23802 1 1 45 ARG HD3 H 8.861 5.131 -0.702 1.00 . A A . 45 ARG HD3 1 1
19 23803 1 1 45 ARG HE H 7.872 5.007 2.076 1.00 . A A . 45 ARG HE 1 1
19 23804 1 1 45 ARG HG2 H 8.281 7.359 -0.077 1.00 . A A . 45 ARG HG2 1 1
19 23805 1 1 45 ARG HG3 H 6.764 6.820 0.644 1.00 . A A . 45 ARG HG3 1 1
19 23806 1 1 45 ARG HH11 H 10.503 4.999 -0.224 1.00 . A A . 45 ARG HH11 1 1
19 23807 1 1 45 ARG HH12 H 11.678 4.454 0.928 1.00 . A A . 45 ARG HH12 1 1
19 23808 1 1 45 ARG HH21 H 9.424 4.301 3.608 1.00 . A A . 45 ARG HH21 1 1
19 23809 1 1 45 ARG HH22 H 11.073 4.053 3.099 1.00 . A A . 45 ARG HH22 1 1
19 23810 1 1 45 ARG N N 5.488 8.352 -2.940 1.00 . A A . 45 ARG N 1 1
19 23811 1 1 45 ARG NE N 8.531 4.979 1.349 1.00 . A A . 45 ARG NE 1 1
19 23812 1 1 45 ARG NH1 N 10.732 4.704 0.704 1.00 . A A . 45 ARG NH1 1 1
19 23813 1 1 45 ARG NH2 N 10.120 4.310 2.881 1.00 . A A . 45 ARG NH2 1 1
19 23814 1 1 45 ARG O O 7.921 9.948 -1.067 1.00 . A A . 45 ARG O 1 1
19 23815 1 1 46 LYS C C 9.100 11.237 -3.514 1.00 . A A . 46 LYS C 1 1
19 23816 1 1 46 LYS CA C 9.445 9.754 -3.382 1.00 . A A . 46 LYS CA 1 1
19 23817 1 1 46 LYS CB C 10.069 9.215 -4.681 1.00 . A A . 46 LYS CB 1 1
19 23818 1 1 46 LYS CD C 11.656 11.066 -5.397 1.00 . A A . 46 LYS CD 1 1
19 23819 1 1 46 LYS CE C 10.959 11.302 -6.728 1.00 . A A . 46 LYS CE 1 1
19 23820 1 1 46 LYS CG C 11.520 9.624 -4.926 1.00 . A A . 46 LYS CG 1 1
19 23821 1 1 46 LYS H H 7.901 8.353 -3.737 1.00 . A A . 46 LYS H 1 1
19 23822 1 1 46 LYS HA H 10.141 9.623 -2.567 1.00 . A A . 46 LYS HA 1 1
19 23823 1 1 46 LYS HB2 H 10.028 8.137 -4.657 1.00 . A A . 46 LYS HB2 1 1
19 23824 1 1 46 LYS HB3 H 9.476 9.565 -5.514 1.00 . A A . 46 LYS HB3 1 1
19 23825 1 1 46 LYS HD2 H 11.217 11.717 -4.655 1.00 . A A . 46 LYS HD2 1 1
19 23826 1 1 46 LYS HD3 H 12.704 11.299 -5.504 1.00 . A A . 46 LYS HD3 1 1
19 23827 1 1 46 LYS HE2 H 9.924 11.008 -6.633 1.00 . A A . 46 LYS HE2 1 1
19 23828 1 1 46 LYS HE3 H 11.011 12.354 -6.964 1.00 . A A . 46 LYS HE3 1 1
19 23829 1 1 46 LYS HG2 H 12.073 9.507 -4.006 1.00 . A A . 46 LYS HG2 1 1
19 23830 1 1 46 LYS HG3 H 11.937 8.971 -5.678 1.00 . A A . 46 LYS HG3 1 1
19 23831 1 1 46 LYS HZ1 H 12.576 10.801 -7.954 1.00 . A A . 46 LYS HZ1 1 1
19 23832 1 1 46 LYS HZ2 H 11.072 10.720 -8.729 1.00 . A A . 46 LYS HZ2 1 1
19 23833 1 1 46 LYS HZ3 H 11.528 9.506 -7.638 1.00 . A A . 46 LYS HZ3 1 1
19 23834 1 1 46 LYS N N 8.238 8.996 -3.077 1.00 . A A . 46 LYS N 1 1
19 23835 1 1 46 LYS NZ N 11.576 10.528 -7.837 1.00 . A A . 46 LYS NZ 1 1
19 23836 1 1 46 LYS O O 9.878 12.111 -3.136 1.00 . A A . 46 LYS O 1 1
19 23837 1 1 47 GLN C C 6.830 13.454 -2.977 1.00 . A A . 47 GLN C 1 1
19 23838 1 1 47 GLN CA C 7.451 12.867 -4.248 1.00 . A A . 47 GLN CA 1 1
19 23839 1 1 47 GLN CB C 6.447 12.899 -5.399 1.00 . A A . 47 GLN CB 1 1
19 23840 1 1 47 GLN CD C 6.088 12.670 -7.893 1.00 . A A . 47 GLN CD 1 1
19 23841 1 1 47 GLN CG C 7.076 12.586 -6.748 1.00 . A A . 47 GLN CG 1 1
19 23842 1 1 47 GLN H H 7.336 10.754 -4.307 1.00 . A A . 47 GLN H 1 1
19 23843 1 1 47 GLN HA H 8.308 13.465 -4.518 1.00 . A A . 47 GLN HA 1 1
19 23844 1 1 47 GLN HB2 H 5.677 12.166 -5.208 1.00 . A A . 47 GLN HB2 1 1
19 23845 1 1 47 GLN HB3 H 5.997 13.877 -5.449 1.00 . A A . 47 GLN HB3 1 1
19 23846 1 1 47 GLN HE21 H 4.613 12.091 -6.705 1.00 . A A . 47 GLN HE21 1 1
19 23847 1 1 47 GLN HE22 H 4.167 12.416 -8.345 1.00 . A A . 47 GLN HE22 1 1
19 23848 1 1 47 GLN HG2 H 7.873 13.291 -6.932 1.00 . A A . 47 GLN HG2 1 1
19 23849 1 1 47 GLN HG3 H 7.482 11.585 -6.716 1.00 . A A . 47 GLN HG3 1 1
19 23850 1 1 47 GLN N N 7.915 11.502 -4.040 1.00 . A A . 47 GLN N 1 1
19 23851 1 1 47 GLN NE2 N 4.833 12.358 -7.619 1.00 . A A . 47 GLN NE2 1 1
19 23852 1 1 47 GLN O O 6.363 14.594 -2.976 1.00 . A A . 47 GLN O 1 1
19 23853 1 1 47 GLN OE1 O 6.455 13.004 -9.019 1.00 . A A . 47 GLN OE1 1 1
19 23854 1 1 48 GLY C C 4.877 13.579 -0.663 1.00 . A A . 48 GLY C 1 1
19 23855 1 1 48 GLY CA C 6.328 13.135 -0.617 1.00 . A A . 48 GLY CA 1 1
19 23856 1 1 48 GLY H H 7.175 11.752 -1.981 1.00 . A A . 48 GLY H 1 1
19 23857 1 1 48 GLY HA2 H 6.421 12.335 0.104 1.00 . A A . 48 GLY HA2 1 1
19 23858 1 1 48 GLY HA3 H 6.935 13.969 -0.292 1.00 . A A . 48 GLY HA3 1 1
19 23859 1 1 48 GLY N N 6.826 12.666 -1.902 1.00 . A A . 48 GLY N 1 1
19 23860 1 1 48 GLY O O 4.490 14.526 0.019 1.00 . A A . 48 GLY O 1 1
19 23861 1 1 49 LYS C C 1.790 12.070 -1.193 1.00 . A A . 49 LYS C 1 1
19 23862 1 1 49 LYS CA C 2.665 13.248 -1.595 1.00 . A A . 49 LYS CA 1 1
19 23863 1 1 49 LYS CB C 2.328 13.701 -3.012 1.00 . A A . 49 LYS CB 1 1
19 23864 1 1 49 LYS CD C 2.353 13.207 -5.469 1.00 . A A . 49 LYS CD 1 1
19 23865 1 1 49 LYS CE C 0.856 12.987 -5.604 1.00 . A A . 49 LYS CE 1 1
19 23866 1 1 49 LYS CG C 2.851 12.779 -4.101 1.00 . A A . 49 LYS CG 1 1
19 23867 1 1 49 LYS H H 4.445 12.175 -2.018 1.00 . A A . 49 LYS H 1 1
19 23868 1 1 49 LYS HA H 2.471 14.066 -0.914 1.00 . A A . 49 LYS HA 1 1
19 23869 1 1 49 LYS HB2 H 1.255 13.756 -3.105 1.00 . A A . 49 LYS HB2 1 1
19 23870 1 1 49 LYS HB3 H 2.744 14.684 -3.171 1.00 . A A . 49 LYS HB3 1 1
19 23871 1 1 49 LYS HD2 H 2.567 14.256 -5.608 1.00 . A A . 49 LYS HD2 1 1
19 23872 1 1 49 LYS HD3 H 2.864 12.629 -6.224 1.00 . A A . 49 LYS HD3 1 1
19 23873 1 1 49 LYS HE2 H 0.657 11.928 -5.533 1.00 . A A . 49 LYS HE2 1 1
19 23874 1 1 49 LYS HE3 H 0.359 13.498 -4.793 1.00 . A A . 49 LYS HE3 1 1
19 23875 1 1 49 LYS HG2 H 3.930 12.804 -4.098 1.00 . A A . 49 LYS HG2 1 1
19 23876 1 1 49 LYS HG3 H 2.510 11.773 -3.902 1.00 . A A . 49 LYS HG3 1 1
19 23877 1 1 49 LYS HZ1 H -0.672 13.224 -7.010 1.00 . A A . 49 LYS HZ1 1 1
19 23878 1 1 49 LYS HZ2 H 0.875 13.090 -7.693 1.00 . A A . 49 LYS HZ2 1 1
19 23879 1 1 49 LYS HZ3 H 0.401 14.532 -6.936 1.00 . A A . 49 LYS HZ3 1 1
19 23880 1 1 49 LYS N N 4.076 12.912 -1.479 1.00 . A A . 49 LYS N 1 1
19 23881 1 1 49 LYS NZ N 0.331 13.492 -6.900 1.00 . A A . 49 LYS NZ 1 1
19 23882 1 1 49 LYS O O 0.562 12.131 -1.274 1.00 . A A . 49 LYS O 1 1
19 23883 1 1 50 LEU C C 1.008 10.244 1.054 1.00 . A A . 50 LEU C 1 1
19 23884 1 1 50 LEU CA C 1.749 9.841 -0.219 1.00 . A A . 50 LEU CA 1 1
19 23885 1 1 50 LEU CB C 2.755 8.737 0.141 1.00 . A A . 50 LEU CB 1 1
19 23886 1 1 50 LEU CD1 C 3.695 6.443 -0.162 1.00 . A A . 50 LEU CD1 1 1
19 23887 1 1 50 LEU CD2 C 1.360 6.906 -0.867 1.00 . A A . 50 LEU CD2 1 1
19 23888 1 1 50 LEU CG C 2.753 7.487 -0.740 1.00 . A A . 50 LEU CG 1 1
19 23889 1 1 50 LEU H H 3.414 10.980 -0.862 1.00 . A A . 50 LEU H 1 1
19 23890 1 1 50 LEU HA H 1.046 9.468 -0.947 1.00 . A A . 50 LEU HA 1 1
19 23891 1 1 50 LEU HB2 H 3.745 9.167 0.095 1.00 . A A . 50 LEU HB2 1 1
19 23892 1 1 50 LEU HB3 H 2.566 8.432 1.159 1.00 . A A . 50 LEU HB3 1 1
19 23893 1 1 50 LEU HD11 H 4.698 6.840 -0.129 1.00 . A A . 50 LEU HD11 1 1
19 23894 1 1 50 LEU HD12 H 3.678 5.560 -0.782 1.00 . A A . 50 LEU HD12 1 1
19 23895 1 1 50 LEU HD13 H 3.376 6.184 0.839 1.00 . A A . 50 LEU HD13 1 1
19 23896 1 1 50 LEU HD21 H 1.395 6.031 -1.499 1.00 . A A . 50 LEU HD21 1 1
19 23897 1 1 50 LEU HD22 H 0.702 7.641 -1.304 1.00 . A A . 50 LEU HD22 1 1
19 23898 1 1 50 LEU HD23 H 0.997 6.629 0.111 1.00 . A A . 50 LEU HD23 1 1
19 23899 1 1 50 LEU HG H 3.104 7.749 -1.729 1.00 . A A . 50 LEU HG 1 1
19 23900 1 1 50 LEU N N 2.442 10.995 -0.783 1.00 . A A . 50 LEU N 1 1
19 23901 1 1 50 LEU O O 1.506 11.059 1.833 1.00 . A A . 50 LEU O 1 1
19 23902 1 1 51 PRO C C -0.107 9.147 3.673 1.00 . A A . 51 PRO C 1 1
19 23903 1 1 51 PRO CA C -0.882 9.828 2.555 1.00 . A A . 51 PRO CA 1 1
19 23904 1 1 51 PRO CB C -2.224 9.122 2.331 1.00 . A A . 51 PRO CB 1 1
19 23905 1 1 51 PRO CD C -0.986 8.941 0.301 1.00 . A A . 51 PRO CD 1 1
19 23906 1 1 51 PRO CG C -2.378 9.029 0.853 1.00 . A A . 51 PRO CG 1 1
19 23907 1 1 51 PRO HA H -1.051 10.865 2.809 1.00 . A A . 51 PRO HA 1 1
19 23908 1 1 51 PRO HB2 H -2.195 8.143 2.786 1.00 . A A . 51 PRO HB2 1 1
19 23909 1 1 51 PRO HB3 H -3.018 9.706 2.773 1.00 . A A . 51 PRO HB3 1 1
19 23910 1 1 51 PRO HD2 H -0.664 7.912 0.245 1.00 . A A . 51 PRO HD2 1 1
19 23911 1 1 51 PRO HD3 H -0.938 9.407 -0.668 1.00 . A A . 51 PRO HD3 1 1
19 23912 1 1 51 PRO HG2 H -2.939 8.142 0.596 1.00 . A A . 51 PRO HG2 1 1
19 23913 1 1 51 PRO HG3 H -2.877 9.911 0.477 1.00 . A A . 51 PRO HG3 1 1
19 23914 1 1 51 PRO N N -0.190 9.690 1.279 1.00 . A A . 51 PRO N 1 1
19 23915 1 1 51 PRO O O 0.156 7.944 3.616 1.00 . A A . 51 PRO O 1 1
19 23916 1 1 52 ASN C C 0.203 8.284 6.497 1.00 . A A . 52 ASN C 1 1
19 23917 1 1 52 ASN CA C 0.990 9.411 5.833 1.00 . A A . 52 ASN CA 1 1
19 23918 1 1 52 ASN CB C 1.231 10.545 6.833 1.00 . A A . 52 ASN CB 1 1
19 23919 1 1 52 ASN CG C 2.178 10.154 7.948 1.00 . A A . 52 ASN CG 1 1
19 23920 1 1 52 ASN H H 0.051 10.881 4.638 1.00 . A A . 52 ASN H 1 1
19 23921 1 1 52 ASN HA H 1.939 9.029 5.493 1.00 . A A . 52 ASN HA 1 1
19 23922 1 1 52 ASN HB2 H 1.653 11.390 6.310 1.00 . A A . 52 ASN HB2 1 1
19 23923 1 1 52 ASN HB3 H 0.287 10.835 7.271 1.00 . A A . 52 ASN HB3 1 1
19 23924 1 1 52 ASN HD21 H 3.720 10.812 6.886 1.00 . A A . 52 ASN HD21 1 1
19 23925 1 1 52 ASN HD22 H 4.097 10.161 8.439 1.00 . A A . 52 ASN HD22 1 1
19 23926 1 1 52 ASN N N 0.266 9.924 4.676 1.00 . A A . 52 ASN N 1 1
19 23927 1 1 52 ASN ND2 N 3.459 10.398 7.737 1.00 . A A . 52 ASN ND2 1 1
19 23928 1 1 52 ASN O O 0.780 7.332 7.028 1.00 . A A . 52 ASN O 1 1
19 23929 1 1 52 ASN OD1 O 1.760 9.654 8.992 1.00 . A A . 52 ASN OD1 1 1
19 23930 1 1 53 ASP C C -1.750 6.028 6.315 1.00 . A A . 53 ASP C 1 1
19 23931 1 1 53 ASP CA C -2.016 7.375 6.976 1.00 . A A . 53 ASP CA 1 1
19 23932 1 1 53 ASP CB C -3.481 7.766 6.754 1.00 . A A . 53 ASP CB 1 1
19 23933 1 1 53 ASP CG C -3.850 9.082 7.410 1.00 . A A . 53 ASP CG 1 1
19 23934 1 1 53 ASP H H -1.510 9.195 6.017 1.00 . A A . 53 ASP H 1 1
19 23935 1 1 53 ASP HA H -1.829 7.290 8.036 1.00 . A A . 53 ASP HA 1 1
19 23936 1 1 53 ASP HB2 H -3.664 7.854 5.696 1.00 . A A . 53 ASP HB2 1 1
19 23937 1 1 53 ASP HB3 H -4.116 6.992 7.160 1.00 . A A . 53 ASP HB3 1 1
19 23938 1 1 53 ASP N N -1.123 8.396 6.437 1.00 . A A . 53 ASP N 1 1
19 23939 1 1 53 ASP O O -1.724 4.995 6.978 1.00 . A A . 53 ASP O 1 1
19 23940 1 1 53 ASP OD1 O -4.101 9.094 8.633 1.00 . A A . 53 ASP OD1 1 1
19 23941 1 1 53 ASP OD2 O -3.899 10.109 6.703 1.00 . A A . 53 ASP OD2 1 1
19 23942 1 1 54 ARG C C 0.021 4.184 4.726 1.00 . A A . 54 ARG C 1 1
19 23943 1 1 54 ARG CA C -1.256 4.838 4.245 1.00 . A A . 54 ARG CA 1 1
19 23944 1 1 54 ARG CB C -1.147 5.146 2.752 1.00 . A A . 54 ARG CB 1 1
19 23945 1 1 54 ARG CD C -3.485 4.426 2.286 1.00 . A A . 54 ARG CD 1 1
19 23946 1 1 54 ARG CG C -2.471 5.541 2.136 1.00 . A A . 54 ARG CG 1 1
19 23947 1 1 54 ARG CZ C -5.917 4.530 2.661 1.00 . A A . 54 ARG CZ 1 1
19 23948 1 1 54 ARG H H -1.547 6.916 4.535 1.00 . A A . 54 ARG H 1 1
19 23949 1 1 54 ARG HA H -2.076 4.154 4.403 1.00 . A A . 54 ARG HA 1 1
19 23950 1 1 54 ARG HB2 H -0.447 5.956 2.611 1.00 . A A . 54 ARG HB2 1 1
19 23951 1 1 54 ARG HB3 H -0.782 4.269 2.240 1.00 . A A . 54 ARG HB3 1 1
19 23952 1 1 54 ARG HD2 H -3.206 3.620 1.624 1.00 . A A . 54 ARG HD2 1 1
19 23953 1 1 54 ARG HD3 H -3.465 4.073 3.307 1.00 . A A . 54 ARG HD3 1 1
19 23954 1 1 54 ARG HE H -4.942 5.483 1.186 1.00 . A A . 54 ARG HE 1 1
19 23955 1 1 54 ARG HG2 H -2.843 6.425 2.632 1.00 . A A . 54 ARG HG2 1 1
19 23956 1 1 54 ARG HG3 H -2.325 5.745 1.086 1.00 . A A . 54 ARG HG3 1 1
19 23957 1 1 54 ARG HH11 H -4.907 3.353 3.960 1.00 . A A . 54 ARG HH11 1 1
19 23958 1 1 54 ARG HH12 H -6.624 3.435 4.222 1.00 . A A . 54 ARG HH12 1 1
19 23959 1 1 54 ARG HH21 H -7.212 5.620 1.537 1.00 . A A . 54 ARG HH21 1 1
19 23960 1 1 54 ARG HH22 H -7.922 4.744 2.855 1.00 . A A . 54 ARG HH22 1 1
19 23961 1 1 54 ARG N N -1.533 6.053 5.003 1.00 . A A . 54 ARG N 1 1
19 23962 1 1 54 ARG NE N -4.837 4.873 1.963 1.00 . A A . 54 ARG NE 1 1
19 23963 1 1 54 ARG NH1 N -5.803 3.709 3.698 1.00 . A A . 54 ARG NH1 1 1
19 23964 1 1 54 ARG NH2 N -7.113 5.001 2.325 1.00 . A A . 54 ARG NH2 1 1
19 23965 1 1 54 ARG O O 0.040 2.994 5.023 1.00 . A A . 54 ARG O 1 1
19 23966 1 1 55 ARG C C 2.239 3.802 6.636 1.00 . A A . 55 ARG C 1 1
19 23967 1 1 55 ARG CA C 2.373 4.491 5.274 1.00 . A A . 55 ARG CA 1 1
19 23968 1 1 55 ARG CB C 3.374 5.657 5.336 1.00 . A A . 55 ARG CB 1 1
19 23969 1 1 55 ARG CD C 5.137 5.015 7.030 1.00 . A A . 55 ARG CD 1 1
19 23970 1 1 55 ARG CG C 4.826 5.244 5.561 1.00 . A A . 55 ARG CG 1 1
19 23971 1 1 55 ARG CZ C 7.067 4.370 8.435 1.00 . A A . 55 ARG CZ 1 1
19 23972 1 1 55 ARG H H 0.977 5.921 4.562 1.00 . A A . 55 ARG H 1 1
19 23973 1 1 55 ARG HA H 2.723 3.767 4.552 1.00 . A A . 55 ARG HA 1 1
19 23974 1 1 55 ARG HB2 H 3.325 6.203 4.406 1.00 . A A . 55 ARG HB2 1 1
19 23975 1 1 55 ARG HB3 H 3.084 6.317 6.140 1.00 . A A . 55 ARG HB3 1 1
19 23976 1 1 55 ARG HD2 H 5.020 5.949 7.556 1.00 . A A . 55 ARG HD2 1 1
19 23977 1 1 55 ARG HD3 H 4.436 4.292 7.420 1.00 . A A . 55 ARG HD3 1 1
19 23978 1 1 55 ARG HE H 7.018 4.276 6.431 1.00 . A A . 55 ARG HE 1 1
19 23979 1 1 55 ARG HG2 H 5.014 4.329 5.020 1.00 . A A . 55 ARG HG2 1 1
19 23980 1 1 55 ARG HG3 H 5.472 6.023 5.185 1.00 . A A . 55 ARG HG3 1 1
19 23981 1 1 55 ARG HH11 H 5.492 5.115 9.480 1.00 . A A . 55 ARG HH11 1 1
19 23982 1 1 55 ARG HH12 H 6.852 4.606 10.437 1.00 . A A . 55 ARG HH12 1 1
19 23983 1 1 55 ARG HH21 H 8.813 3.612 7.717 1.00 . A A . 55 ARG HH21 1 1
19 23984 1 1 55 ARG HH22 H 8.721 3.784 9.446 1.00 . A A . 55 ARG HH22 1 1
19 23985 1 1 55 ARG N N 1.075 4.978 4.817 1.00 . A A . 55 ARG N 1 1
19 23986 1 1 55 ARG NE N 6.500 4.519 7.236 1.00 . A A . 55 ARG NE 1 1
19 23987 1 1 55 ARG NH1 N 6.417 4.726 9.536 1.00 . A A . 55 ARG NH1 1 1
19 23988 1 1 55 ARG NH2 N 8.296 3.880 8.538 1.00 . A A . 55 ARG NH2 1 1
19 23989 1 1 55 ARG O O 2.886 2.785 6.894 1.00 . A A . 55 ARG O 1 1
19 23990 1 1 56 LEU C C 0.415 2.436 8.690 1.00 . A A . 56 LEU C 1 1
19 23991 1 1 56 LEU CA C 1.143 3.779 8.815 1.00 . A A . 56 LEU CA 1 1
19 23992 1 1 56 LEU CB C 0.331 4.767 9.670 1.00 . A A . 56 LEU CB 1 1
19 23993 1 1 56 LEU CD1 C -0.169 5.722 11.932 1.00 . A A . 56 LEU CD1 1 1
19 23994 1 1 56 LEU CD2 C -0.631 3.310 11.507 1.00 . A A . 56 LEU CD2 1 1
19 23995 1 1 56 LEU CG C 0.289 4.482 11.181 1.00 . A A . 56 LEU CG 1 1
19 23996 1 1 56 LEU H H 0.905 5.169 7.231 1.00 . A A . 56 LEU H 1 1
19 23997 1 1 56 LEU HA H 2.102 3.612 9.284 1.00 . A A . 56 LEU HA 1 1
19 23998 1 1 56 LEU HB2 H 0.751 5.752 9.529 1.00 . A A . 56 LEU HB2 1 1
19 23999 1 1 56 LEU HB3 H -0.684 4.776 9.300 1.00 . A A . 56 LEU HB3 1 1
19 24000 1 1 56 LEU HD11 H 0.507 6.539 11.723 1.00 . A A . 56 LEU HD11 1 1
19 24001 1 1 56 LEU HD12 H -0.168 5.518 12.994 1.00 . A A . 56 LEU HD12 1 1
19 24002 1 1 56 LEU HD13 H -1.167 5.990 11.618 1.00 . A A . 56 LEU HD13 1 1
19 24003 1 1 56 LEU HD21 H -1.636 3.536 11.184 1.00 . A A . 56 LEU HD21 1 1
19 24004 1 1 56 LEU HD22 H -0.627 3.134 12.572 1.00 . A A . 56 LEU HD22 1 1
19 24005 1 1 56 LEU HD23 H -0.280 2.425 10.997 1.00 . A A . 56 LEU HD23 1 1
19 24006 1 1 56 LEU HG H 1.284 4.236 11.522 1.00 . A A . 56 LEU HG 1 1
19 24007 1 1 56 LEU N N 1.385 4.351 7.493 1.00 . A A . 56 LEU N 1 1
19 24008 1 1 56 LEU O O 0.867 1.421 9.224 1.00 . A A . 56 LEU O 1 1
19 24009 1 1 57 LEU C C -0.722 0.118 7.104 1.00 . A A . 57 LEU C 1 1
19 24010 1 1 57 LEU CA C -1.513 1.227 7.794 1.00 . A A . 57 LEU CA 1 1
19 24011 1 1 57 LEU CB C -2.790 1.534 7.001 1.00 . A A . 57 LEU CB 1 1
19 24012 1 1 57 LEU CD1 C -3.730 3.227 8.620 1.00 . A A . 57 LEU CD1 1 1
19 24013 1 1 57 LEU CD2 C -5.225 2.127 6.945 1.00 . A A . 57 LEU CD2 1 1
19 24014 1 1 57 LEU CG C -4.008 1.951 7.838 1.00 . A A . 57 LEU CG 1 1
19 24015 1 1 57 LEU H H -0.998 3.272 7.545 1.00 . A A . 57 LEU H 1 1
19 24016 1 1 57 LEU HA H -1.795 0.883 8.778 1.00 . A A . 57 LEU HA 1 1
19 24017 1 1 57 LEU HB2 H -2.570 2.330 6.304 1.00 . A A . 57 LEU HB2 1 1
19 24018 1 1 57 LEU HB3 H -3.056 0.653 6.436 1.00 . A A . 57 LEU HB3 1 1
19 24019 1 1 57 LEU HD11 H -4.597 3.483 9.212 1.00 . A A . 57 LEU HD11 1 1
19 24020 1 1 57 LEU HD12 H -3.514 4.031 7.931 1.00 . A A . 57 LEU HD12 1 1
19 24021 1 1 57 LEU HD13 H -2.882 3.073 9.270 1.00 . A A . 57 LEU HD13 1 1
19 24022 1 1 57 LEU HD21 H -5.024 2.891 6.208 1.00 . A A . 57 LEU HD21 1 1
19 24023 1 1 57 LEU HD22 H -6.075 2.419 7.545 1.00 . A A . 57 LEU HD22 1 1
19 24024 1 1 57 LEU HD23 H -5.442 1.195 6.444 1.00 . A A . 57 LEU HD23 1 1
19 24025 1 1 57 LEU HG H -4.229 1.170 8.551 1.00 . A A . 57 LEU HG 1 1
19 24026 1 1 57 LEU N N -0.705 2.436 7.970 1.00 . A A . 57 LEU N 1 1
19 24027 1 1 57 LEU O O -0.842 -1.053 7.468 1.00 . A A . 57 LEU O 1 1
19 24028 1 1 58 LEU C C 1.918 -1.127 6.353 1.00 . A A . 58 LEU C 1 1
19 24029 1 1 58 LEU CA C 0.928 -0.464 5.404 1.00 . A A . 58 LEU CA 1 1
19 24030 1 1 58 LEU CB C 1.678 0.223 4.256 1.00 . A A . 58 LEU CB 1 1
19 24031 1 1 58 LEU CD1 C 0.912 -1.239 2.368 1.00 . A A . 58 LEU CD1 1 1
19 24032 1 1 58 LEU CD2 C -0.408 0.790 2.962 1.00 . A A . 58 LEU CD2 1 1
19 24033 1 1 58 LEU CG C 0.985 0.184 2.889 1.00 . A A . 58 LEU CG 1 1
19 24034 1 1 58 LEU H H 0.120 1.442 5.860 1.00 . A A . 58 LEU H 1 1
19 24035 1 1 58 LEU HA H 0.281 -1.226 4.993 1.00 . A A . 58 LEU HA 1 1
19 24036 1 1 58 LEU HB2 H 1.831 1.258 4.525 1.00 . A A . 58 LEU HB2 1 1
19 24037 1 1 58 LEU HB3 H 2.645 -0.249 4.155 1.00 . A A . 58 LEU HB3 1 1
19 24038 1 1 58 LEU HD11 H 1.913 -1.607 2.185 1.00 . A A . 58 LEU HD11 1 1
19 24039 1 1 58 LEU HD12 H 0.346 -1.256 1.448 1.00 . A A . 58 LEU HD12 1 1
19 24040 1 1 58 LEU HD13 H 0.425 -1.867 3.101 1.00 . A A . 58 LEU HD13 1 1
19 24041 1 1 58 LEU HD21 H -0.871 0.750 1.985 1.00 . A A . 58 LEU HD21 1 1
19 24042 1 1 58 LEU HD22 H -0.338 1.819 3.283 1.00 . A A . 58 LEU HD22 1 1
19 24043 1 1 58 LEU HD23 H -1.007 0.232 3.668 1.00 . A A . 58 LEU HD23 1 1
19 24044 1 1 58 LEU HG H 1.565 0.765 2.187 1.00 . A A . 58 LEU HG 1 1
19 24045 1 1 58 LEU N N 0.087 0.493 6.118 1.00 . A A . 58 LEU N 1 1
19 24046 1 1 58 LEU O O 2.157 -2.331 6.279 1.00 . A A . 58 LEU O 1 1
19 24047 1 1 59 ASP C C 2.708 -1.831 9.199 1.00 . A A . 59 ASP C 1 1
19 24048 1 1 59 ASP CA C 3.411 -0.871 8.244 1.00 . A A . 59 ASP CA 1 1
19 24049 1 1 59 ASP CB C 4.060 0.266 9.033 1.00 . A A . 59 ASP CB 1 1
19 24050 1 1 59 ASP CG C 4.978 -0.243 10.122 1.00 . A A . 59 ASP CG 1 1
19 24051 1 1 59 ASP H H 2.243 0.612 7.282 1.00 . A A . 59 ASP H 1 1
19 24052 1 1 59 ASP HA H 4.178 -1.412 7.711 1.00 . A A . 59 ASP HA 1 1
19 24053 1 1 59 ASP HB2 H 4.637 0.880 8.358 1.00 . A A . 59 ASP HB2 1 1
19 24054 1 1 59 ASP HB3 H 3.287 0.868 9.489 1.00 . A A . 59 ASP HB3 1 1
19 24055 1 1 59 ASP N N 2.471 -0.343 7.264 1.00 . A A . 59 ASP N 1 1
19 24056 1 1 59 ASP O O 3.276 -2.844 9.608 1.00 . A A . 59 ASP O 1 1
19 24057 1 1 59 ASP OD1 O 6.080 -0.726 9.794 1.00 . A A . 59 ASP OD1 1 1
19 24058 1 1 59 ASP OD2 O 4.596 -0.174 11.308 1.00 . A A . 59 ASP OD2 1 1
19 24059 1 1 60 LYS C C 0.422 -3.724 9.868 1.00 . A A . 60 LYS C 1 1
19 24060 1 1 60 LYS CA C 0.676 -2.330 10.439 1.00 . A A . 60 LYS CA 1 1
19 24061 1 1 60 LYS CB C -0.642 -1.608 10.767 1.00 . A A . 60 LYS CB 1 1
19 24062 1 1 60 LYS CD C -2.597 -3.171 10.527 1.00 . A A . 60 LYS CD 1 1
19 24063 1 1 60 LYS CE C -3.627 -2.223 9.934 1.00 . A A . 60 LYS CE 1 1
19 24064 1 1 60 LYS CG C -1.667 -2.463 11.501 1.00 . A A . 60 LYS CG 1 1
19 24065 1 1 60 LYS H H 1.047 -0.719 9.132 1.00 . A A . 60 LYS H 1 1
19 24066 1 1 60 LYS HA H 1.250 -2.431 11.349 1.00 . A A . 60 LYS HA 1 1
19 24067 1 1 60 LYS HB2 H -0.425 -0.747 11.380 1.00 . A A . 60 LYS HB2 1 1
19 24068 1 1 60 LYS HB3 H -1.088 -1.272 9.841 1.00 . A A . 60 LYS HB3 1 1
19 24069 1 1 60 LYS HD2 H -2.007 -3.589 9.723 1.00 . A A . 60 LYS HD2 1 1
19 24070 1 1 60 LYS HD3 H -3.105 -3.962 11.046 1.00 . A A . 60 LYS HD3 1 1
19 24071 1 1 60 LYS HE2 H -3.124 -1.328 9.596 1.00 . A A . 60 LYS HE2 1 1
19 24072 1 1 60 LYS HE3 H -4.102 -2.707 9.094 1.00 . A A . 60 LYS HE3 1 1
19 24073 1 1 60 LYS HG2 H -1.148 -3.204 12.092 1.00 . A A . 60 LYS HG2 1 1
19 24074 1 1 60 LYS HG3 H -2.252 -1.828 12.148 1.00 . A A . 60 LYS HG3 1 1
19 24075 1 1 60 LYS HZ1 H -4.220 -1.438 11.780 1.00 . A A . 60 LYS HZ1 1 1
19 24076 1 1 60 LYS HZ2 H -5.214 -2.685 11.207 1.00 . A A . 60 LYS HZ2 1 1
19 24077 1 1 60 LYS HZ3 H -5.317 -1.139 10.520 1.00 . A A . 60 LYS HZ3 1 1
19 24078 1 1 60 LYS N N 1.458 -1.520 9.522 1.00 . A A . 60 LYS N 1 1
19 24079 1 1 60 LYS NZ N -4.665 -1.846 10.928 1.00 . A A . 60 LYS NZ 1 1
19 24080 1 1 60 LYS O O 0.527 -4.722 10.585 1.00 . A A . 60 LYS O 1 1
19 24081 1 1 61 ILE C C 1.062 -5.863 7.625 1.00 . A A . 61 ILE C 1 1
19 24082 1 1 61 ILE CA C -0.209 -5.074 7.942 1.00 . A A . 61 ILE CA 1 1
19 24083 1 1 61 ILE CB C -1.062 -4.905 6.662 1.00 . A A . 61 ILE CB 1 1
19 24084 1 1 61 ILE CD1 C -1.314 -3.527 4.532 1.00 . A A . 61 ILE CD1 1 1
19 24085 1 1 61 ILE CG1 C -0.500 -3.790 5.779 1.00 . A A . 61 ILE CG1 1 1
19 24086 1 1 61 ILE CG2 C -2.518 -4.632 7.020 1.00 . A A . 61 ILE CG2 1 1
19 24087 1 1 61 ILE H H 0.057 -2.969 8.049 1.00 . A A . 61 ILE H 1 1
19 24088 1 1 61 ILE HA H -0.790 -5.649 8.648 1.00 . A A . 61 ILE HA 1 1
19 24089 1 1 61 ILE HB H -1.027 -5.834 6.113 1.00 . A A . 61 ILE HB 1 1
19 24090 1 1 61 ILE HD11 H -0.859 -2.729 3.966 1.00 . A A . 61 ILE HD11 1 1
19 24091 1 1 61 ILE HD12 H -2.318 -3.243 4.812 1.00 . A A . 61 ILE HD12 1 1
19 24092 1 1 61 ILE HD13 H -1.346 -4.422 3.928 1.00 . A A . 61 ILE HD13 1 1
19 24093 1 1 61 ILE HG12 H -0.465 -2.875 6.351 1.00 . A A . 61 ILE HG12 1 1
19 24094 1 1 61 ILE HG13 H 0.500 -4.054 5.472 1.00 . A A . 61 ILE HG13 1 1
19 24095 1 1 61 ILE HG21 H -2.904 -5.450 7.610 1.00 . A A . 61 ILE HG21 1 1
19 24096 1 1 61 ILE HG22 H -3.100 -4.538 6.112 1.00 . A A . 61 ILE HG22 1 1
19 24097 1 1 61 ILE HG23 H -2.585 -3.714 7.586 1.00 . A A . 61 ILE HG23 1 1
19 24098 1 1 61 ILE N N 0.095 -3.793 8.580 1.00 . A A . 61 ILE N 1 1
19 24099 1 1 61 ILE O O 1.011 -7.070 7.390 1.00 . A A . 61 ILE O 1 1
19 24100 1 1 62 GLY C C 4.247 -5.517 6.250 1.00 . A A . 62 GLY C 1 1
19 24101 1 1 62 GLY CA C 3.465 -5.888 7.494 1.00 . A A . 62 GLY CA 1 1
19 24102 1 1 62 GLY H H 2.187 -4.211 7.722 1.00 . A A . 62 GLY H 1 1
19 24103 1 1 62 GLY HA2 H 4.074 -5.670 8.359 1.00 . A A . 62 GLY HA2 1 1
19 24104 1 1 62 GLY HA3 H 3.266 -6.949 7.472 1.00 . A A . 62 GLY HA3 1 1
19 24105 1 1 62 GLY N N 2.202 -5.186 7.627 1.00 . A A . 62 GLY N 1 1
19 24106 1 1 62 GLY O O 4.990 -6.337 5.711 1.00 . A A . 62 GLY O 1 1
19 24107 1 1 63 PHE C C 6.209 -3.301 5.135 1.00 . A A . 63 PHE C 1 1
19 24108 1 1 63 PHE CA C 4.868 -3.818 4.647 1.00 . A A . 63 PHE CA 1 1
19 24109 1 1 63 PHE CB C 4.110 -2.727 3.885 1.00 . A A . 63 PHE CB 1 1
19 24110 1 1 63 PHE CD1 C 5.714 -1.521 2.369 1.00 . A A . 63 PHE CD1 1 1
19 24111 1 1 63 PHE CD2 C 4.142 -3.026 1.397 1.00 . A A . 63 PHE CD2 1 1
19 24112 1 1 63 PHE CE1 C 6.219 -1.234 1.115 1.00 . A A . 63 PHE CE1 1 1
19 24113 1 1 63 PHE CE2 C 4.641 -2.741 0.141 1.00 . A A . 63 PHE CE2 1 1
19 24114 1 1 63 PHE CG C 4.671 -2.420 2.524 1.00 . A A . 63 PHE CG 1 1
19 24115 1 1 63 PHE CZ C 5.682 -1.844 -0.001 1.00 . A A . 63 PHE CZ 1 1
19 24116 1 1 63 PHE H H 3.429 -3.691 6.193 1.00 . A A . 63 PHE H 1 1
19 24117 1 1 63 PHE HA H 5.047 -4.659 3.992 1.00 . A A . 63 PHE HA 1 1
19 24118 1 1 63 PHE HB2 H 3.083 -3.036 3.756 1.00 . A A . 63 PHE HB2 1 1
19 24119 1 1 63 PHE HB3 H 4.134 -1.815 4.466 1.00 . A A . 63 PHE HB3 1 1
19 24120 1 1 63 PHE HD1 H 6.137 -1.044 3.240 1.00 . A A . 63 PHE HD1 1 1
19 24121 1 1 63 PHE HD2 H 3.329 -3.727 1.507 1.00 . A A . 63 PHE HD2 1 1
19 24122 1 1 63 PHE HE1 H 7.034 -0.533 1.009 1.00 . A A . 63 PHE HE1 1 1
19 24123 1 1 63 PHE HE2 H 4.219 -3.221 -0.731 1.00 . A A . 63 PHE HE2 1 1
19 24124 1 1 63 PHE HZ H 6.074 -1.621 -0.982 1.00 . A A . 63 PHE HZ 1 1
19 24125 1 1 63 PHE N N 4.088 -4.290 5.779 1.00 . A A . 63 PHE N 1 1
19 24126 1 1 63 PHE O O 6.290 -2.251 5.767 1.00 . A A . 63 PHE O 1 1
19 24127 1 1 64 VAL C C 9.183 -2.602 4.476 1.00 . A A . 64 VAL C 1 1
19 24128 1 1 64 VAL CA C 8.588 -3.738 5.318 1.00 . A A . 64 VAL CA 1 1
19 24129 1 1 64 VAL CB C 9.486 -4.995 5.281 1.00 . A A . 64 VAL CB 1 1
19 24130 1 1 64 VAL CG1 C 9.701 -5.495 3.861 1.00 . A A . 64 VAL CG1 1 1
19 24131 1 1 64 VAL CG2 C 10.814 -4.741 5.967 1.00 . A A . 64 VAL CG2 1 1
19 24132 1 1 64 VAL H H 7.113 -4.891 4.355 1.00 . A A . 64 VAL H 1 1
19 24133 1 1 64 VAL HA H 8.512 -3.408 6.343 1.00 . A A . 64 VAL HA 1 1
19 24134 1 1 64 VAL HB H 8.972 -5.774 5.824 1.00 . A A . 64 VAL HB 1 1
19 24135 1 1 64 VAL HG11 H 10.354 -6.354 3.880 1.00 . A A . 64 VAL HG11 1 1
19 24136 1 1 64 VAL HG12 H 10.152 -4.714 3.268 1.00 . A A . 64 VAL HG12 1 1
19 24137 1 1 64 VAL HG13 H 8.752 -5.773 3.428 1.00 . A A . 64 VAL HG13 1 1
19 24138 1 1 64 VAL HG21 H 11.331 -3.938 5.463 1.00 . A A . 64 VAL HG21 1 1
19 24139 1 1 64 VAL HG22 H 11.413 -5.638 5.929 1.00 . A A . 64 VAL HG22 1 1
19 24140 1 1 64 VAL HG23 H 10.639 -4.467 6.998 1.00 . A A . 64 VAL HG23 1 1
19 24141 1 1 64 VAL N N 7.250 -4.070 4.867 1.00 . A A . 64 VAL N 1 1
19 24142 1 1 64 VAL O O 9.102 -2.618 3.248 1.00 . A A . 64 VAL O 1 1
19 24143 1 1 65 TRP C C 11.736 -0.432 4.218 1.00 . A A . 65 TRP C 1 1
19 24144 1 1 65 TRP CA C 10.231 -0.408 4.455 1.00 . A A . 65 TRP CA 1 1
19 24145 1 1 65 TRP CB C 9.856 0.828 5.277 1.00 . A A . 65 TRP CB 1 1
19 24146 1 1 65 TRP CD1 C 7.740 0.671 6.709 1.00 . A A . 65 TRP CD1 1 1
19 24147 1 1 65 TRP CD2 C 7.378 1.370 4.613 1.00 . A A . 65 TRP CD2 1 1
19 24148 1 1 65 TRP CE2 C 6.147 1.326 5.290 1.00 . A A . 65 TRP CE2 1 1
19 24149 1 1 65 TRP CE3 C 7.400 1.784 3.276 1.00 . A A . 65 TRP CE3 1 1
19 24150 1 1 65 TRP CG C 8.385 0.947 5.539 1.00 . A A . 65 TRP CG 1 1
19 24151 1 1 65 TRP CH2 C 4.997 2.081 3.370 1.00 . A A . 65 TRP CH2 1 1
19 24152 1 1 65 TRP CZ2 C 4.946 1.680 4.676 1.00 . A A . 65 TRP CZ2 1 1
19 24153 1 1 65 TRP CZ3 C 6.207 2.134 2.669 1.00 . A A . 65 TRP CZ3 1 1
19 24154 1 1 65 TRP H H 9.931 -1.709 6.107 1.00 . A A . 65 TRP H 1 1
19 24155 1 1 65 TRP HA H 9.728 -0.357 3.501 1.00 . A A . 65 TRP HA 1 1
19 24156 1 1 65 TRP HB2 H 10.360 0.782 6.230 1.00 . A A . 65 TRP HB2 1 1
19 24157 1 1 65 TRP HB3 H 10.174 1.715 4.748 1.00 . A A . 65 TRP HB3 1 1
19 24158 1 1 65 TRP HD1 H 8.231 0.327 7.606 1.00 . A A . 65 TRP HD1 1 1
19 24159 1 1 65 TRP HE1 H 5.721 0.769 7.269 1.00 . A A . 65 TRP HE1 1 1
19 24160 1 1 65 TRP HE3 H 8.325 1.833 2.720 1.00 . A A . 65 TRP HE3 1 1
19 24161 1 1 65 TRP HH2 H 4.088 2.363 2.856 1.00 . A A . 65 TRP HH2 1 1
19 24162 1 1 65 TRP HZ2 H 4.004 1.645 5.201 1.00 . A A . 65 TRP HZ2 1 1
19 24163 1 1 65 TRP HZ3 H 6.204 2.457 1.638 1.00 . A A . 65 TRP HZ3 1 1
19 24164 1 1 65 TRP N N 9.778 -1.619 5.136 1.00 . A A . 65 TRP N 1 1
19 24165 1 1 65 TRP NE1 N 6.394 0.897 6.569 1.00 . A A . 65 TRP NE1 1 1
19 24166 1 1 65 TRP O O 12.323 0.568 3.802 1.00 . A A . 65 TRP O 1 1
19 24167 1 1 66 SER C C 14.217 -1.458 2.872 1.00 . A A . 66 SER C 1 1
19 24168 1 1 66 SER CA C 13.787 -1.748 4.309 1.00 . A A . 66 SER CA 1 1
19 24169 1 1 66 SER CB C 14.191 -3.170 4.695 1.00 . A A . 66 SER CB 1 1
19 24170 1 1 66 SER H H 11.822 -2.333 4.818 1.00 . A A . 66 SER H 1 1
19 24171 1 1 66 SER HA H 14.284 -1.055 4.970 1.00 . A A . 66 SER HA 1 1
19 24172 1 1 66 SER HB2 H 13.710 -3.871 4.030 1.00 . A A . 66 SER HB2 1 1
19 24173 1 1 66 SER HB3 H 15.262 -3.272 4.612 1.00 . A A . 66 SER HB3 1 1
19 24174 1 1 66 SER HG H 14.024 -2.703 6.596 1.00 . A A . 66 SER HG 1 1
19 24175 1 1 66 SER N N 12.350 -1.579 4.483 1.00 . A A . 66 SER N 1 1
19 24176 1 1 66 SER O O 13.877 -2.196 1.945 1.00 . A A . 66 SER O 1 1
19 24177 1 1 66 SER OG O 13.804 -3.461 6.027 1.00 . A A . 66 SER OG 1 1
19 24178 1 1 67 LEU C C 16.961 0.414 1.584 1.00 . A A . 67 LEU C 1 1
19 24179 1 1 67 LEU CA C 15.509 0.004 1.411 1.00 . A A . 67 LEU CA 1 1
19 24180 1 1 67 LEU CB C 14.720 1.156 0.778 1.00 . A A . 67 LEU CB 1 1
19 24181 1 1 67 LEU CD1 C 12.610 2.022 -0.241 1.00 . A A . 67 LEU CD1 1 1
19 24182 1 1 67 LEU CD2 C 13.538 -0.176 -0.976 1.00 . A A . 67 LEU CD2 1 1
19 24183 1 1 67 LEU CG C 13.360 0.776 0.196 1.00 . A A . 67 LEU CG 1 1
19 24184 1 1 67 LEU H H 15.121 0.217 3.478 1.00 . A A . 67 LEU H 1 1
19 24185 1 1 67 LEU HA H 15.462 -0.859 0.762 1.00 . A A . 67 LEU HA 1 1
19 24186 1 1 67 LEU HB2 H 14.566 1.917 1.529 1.00 . A A . 67 LEU HB2 1 1
19 24187 1 1 67 LEU HB3 H 15.316 1.576 -0.016 1.00 . A A . 67 LEU HB3 1 1
19 24188 1 1 67 LEU HD11 H 12.442 2.657 0.617 1.00 . A A . 67 LEU HD11 1 1
19 24189 1 1 67 LEU HD12 H 11.661 1.741 -0.672 1.00 . A A . 67 LEU HD12 1 1
19 24190 1 1 67 LEU HD13 H 13.195 2.556 -0.974 1.00 . A A . 67 LEU HD13 1 1
19 24191 1 1 67 LEU HD21 H 14.011 -1.084 -0.633 1.00 . A A . 67 LEU HD21 1 1
19 24192 1 1 67 LEU HD22 H 14.158 0.291 -1.729 1.00 . A A . 67 LEU HD22 1 1
19 24193 1 1 67 LEU HD23 H 12.573 -0.410 -1.398 1.00 . A A . 67 LEU HD23 1 1
19 24194 1 1 67 LEU HG H 12.775 0.275 0.953 1.00 . A A . 67 LEU HG 1 1
19 24195 1 1 67 LEU N N 14.948 -0.367 2.701 1.00 . A A . 67 LEU N 1 1
19 24196 1 1 67 LEU O O 17.459 0.474 2.711 1.00 . A A . 67 LEU O 1 1
19 24197 1 1 68 GLU C C 19.959 0.179 1.122 1.00 . A A . 68 GLU C 1 1
19 24198 1 1 68 GLU CA C 19.007 1.182 0.477 1.00 . A A . 68 GLU CA 1 1
19 24199 1 1 68 GLU CB C 19.070 2.520 1.221 1.00 . A A . 68 GLU CB 1 1
19 24200 1 1 68 GLU CD C 18.117 4.840 1.491 1.00 . A A . 68 GLU CD 1 1
19 24201 1 1 68 GLU CG C 18.088 3.555 0.697 1.00 . A A . 68 GLU CG 1 1
19 24202 1 1 68 GLU H H 17.206 0.490 -0.400 1.00 . A A . 68 GLU H 1 1
19 24203 1 1 68 GLU HA H 19.309 1.338 -0.546 1.00 . A A . 68 GLU HA 1 1
19 24204 1 1 68 GLU HB2 H 18.857 2.348 2.265 1.00 . A A . 68 GLU HB2 1 1
19 24205 1 1 68 GLU HB3 H 20.068 2.923 1.130 1.00 . A A . 68 GLU HB3 1 1
19 24206 1 1 68 GLU HG2 H 18.337 3.780 -0.330 1.00 . A A . 68 GLU HG2 1 1
19 24207 1 1 68 GLU HG3 H 17.092 3.141 0.742 1.00 . A A . 68 GLU HG3 1 1
19 24208 1 1 68 GLU N N 17.637 0.667 0.467 1.00 . A A . 68 GLU N 1 1
19 24209 1 1 68 GLU O O 21.016 0.553 1.630 1.00 . A A . 68 GLU O 1 1
19 24210 1 1 68 GLU OE1 O 17.713 4.826 2.674 1.00 . A A . 68 GLU OE1 1 1
19 24211 1 1 68 GLU OE2 O 18.530 5.878 0.936 1.00 . A A . 68 GLU OE2 1 1
19 24212 1 1 69 HIS C C 21.750 -2.180 0.943 1.00 . A A . 69 HIS C 1 1
19 24213 1 1 69 HIS CA C 20.401 -2.159 1.647 1.00 . A A . 69 HIS CA 1 1
19 24214 1 1 69 HIS CB C 19.697 -3.514 1.505 1.00 . A A . 69 HIS CB 1 1
19 24215 1 1 69 HIS CD2 C 21.474 -5.348 1.996 1.00 . A A . 69 HIS CD2 1 1
19 24216 1 1 69 HIS CE1 C 20.633 -6.117 3.864 1.00 . A A . 69 HIS CE1 1 1
19 24217 1 1 69 HIS CG C 20.357 -4.631 2.263 1.00 . A A . 69 HIS CG 1 1
19 24218 1 1 69 HIS H H 18.721 -1.321 0.677 1.00 . A A . 69 HIS H 1 1
19 24219 1 1 69 HIS HA H 20.557 -1.947 2.696 1.00 . A A . 69 HIS HA 1 1
19 24220 1 1 69 HIS HB2 H 18.684 -3.423 1.864 1.00 . A A . 69 HIS HB2 1 1
19 24221 1 1 69 HIS HB3 H 19.677 -3.789 0.461 1.00 . A A . 69 HIS HB3 1 1
19 24222 1 1 69 HIS HD1 H 19.034 -4.830 3.904 1.00 . A A . 69 HIS HD1 1 1
19 24223 1 1 69 HIS HD2 H 22.126 -5.222 1.142 1.00 . A A . 69 HIS HD2 1 1
19 24224 1 1 69 HIS HE1 H 20.484 -6.701 4.761 1.00 . A A . 69 HIS HE1 1 1
19 24225 1 1 69 HIS HE2 H 22.419 -6.826 3.151 1.00 . A A . 69 HIS HE2 1 1
19 24226 1 1 69 HIS N N 19.579 -1.096 1.089 1.00 . A A . 69 HIS N 1 1
19 24227 1 1 69 HIS ND1 N 19.854 -5.140 3.441 1.00 . A A . 69 HIS ND1 1 1
19 24228 1 1 69 HIS NE2 N 21.621 -6.264 3.005 1.00 . A A . 69 HIS NE2 1 1
19 24229 1 1 69 HIS O O 21.829 -2.471 -0.252 1.00 . A A . 69 HIS O 1 1
19 24230 1 1 70 HIS C C 24.592 -2.889 0.348 1.00 . A A . 70 HIS C 1 1
19 24231 1 1 70 HIS CA C 24.136 -1.683 1.160 1.00 . A A . 70 HIS CA 1 1
19 24232 1 1 70 HIS CB C 25.122 -1.418 2.303 1.00 . A A . 70 HIS CB 1 1
19 24233 1 1 70 HIS CD2 C 27.090 -0.032 1.324 1.00 . A A . 70 HIS CD2 1 1
19 24234 1 1 70 HIS CE1 C 28.656 -1.557 1.476 1.00 . A A . 70 HIS CE1 1 1
19 24235 1 1 70 HIS CG C 26.526 -1.145 1.851 1.00 . A A . 70 HIS CG 1 1
19 24236 1 1 70 HIS H H 22.651 -1.729 2.666 1.00 . A A . 70 HIS H 1 1
19 24237 1 1 70 HIS HA H 24.119 -0.819 0.511 1.00 . A A . 70 HIS HA 1 1
19 24238 1 1 70 HIS HB2 H 24.784 -0.562 2.866 1.00 . A A . 70 HIS HB2 1 1
19 24239 1 1 70 HIS HB3 H 25.144 -2.281 2.954 1.00 . A A . 70 HIS HB3 1 1
19 24240 1 1 70 HIS HD1 H 27.442 -3.003 2.286 1.00 . A A . 70 HIS HD1 1 1
19 24241 1 1 70 HIS HD2 H 26.591 0.905 1.121 1.00 . A A . 70 HIS HD2 1 1
19 24242 1 1 70 HIS HE1 H 29.610 -2.060 1.420 1.00 . A A . 70 HIS HE1 1 1
19 24243 1 1 70 HIS HE2 H 29.100 0.329 0.799 1.00 . A A . 70 HIS HE2 1 1
19 24244 1 1 70 HIS N N 22.791 -1.859 1.696 1.00 . A A . 70 HIS N 1 1
19 24245 1 1 70 HIS ND1 N 27.534 -2.079 1.933 1.00 . A A . 70 HIS ND1 1 1
19 24246 1 1 70 HIS NE2 N 28.414 -0.317 1.100 1.00 . A A . 70 HIS NE2 1 1
19 24247 1 1 70 HIS O O 24.921 -3.940 0.898 1.00 . A A . 70 HIS O 1 1
19 24248 1 1 71 HIS C C 26.514 -3.210 -2.337 1.00 . A A . 71 HIS C 1 1
19 24249 1 1 71 HIS CA C 25.165 -3.716 -1.852 1.00 . A A . 71 HIS CA 1 1
19 24250 1 1 71 HIS CB C 24.254 -3.990 -3.054 1.00 . A A . 71 HIS CB 1 1
19 24251 1 1 71 HIS CD2 C 22.690 -5.767 -1.998 1.00 . A A . 71 HIS CD2 1 1
19 24252 1 1 71 HIS CE1 C 20.778 -4.980 -2.719 1.00 . A A . 71 HIS CE1 1 1
19 24253 1 1 71 HIS CG C 22.954 -4.651 -2.713 1.00 . A A . 71 HIS CG 1 1
19 24254 1 1 71 HIS H H 24.183 -1.920 -1.340 1.00 . A A . 71 HIS H 1 1
19 24255 1 1 71 HIS HA H 25.308 -4.628 -1.292 1.00 . A A . 71 HIS HA 1 1
19 24256 1 1 71 HIS HB2 H 24.028 -3.055 -3.542 1.00 . A A . 71 HIS HB2 1 1
19 24257 1 1 71 HIS HB3 H 24.780 -4.629 -3.750 1.00 . A A . 71 HIS HB3 1 1
19 24258 1 1 71 HIS HD1 H 21.593 -3.374 -3.710 1.00 . A A . 71 HIS HD1 1 1
19 24259 1 1 71 HIS HD2 H 23.416 -6.401 -1.509 1.00 . A A . 71 HIS HD2 1 1
19 24260 1 1 71 HIS HE1 H 19.723 -4.860 -2.909 1.00 . A A . 71 HIS HE1 1 1
19 24261 1 1 71 HIS HE2 H 20.869 -6.782 -1.742 1.00 . A A . 71 HIS HE2 1 1
19 24262 1 1 71 HIS N N 24.587 -2.728 -0.962 1.00 . A A . 71 HIS N 1 1
19 24263 1 1 71 HIS ND1 N 21.735 -4.182 -3.151 1.00 . A A . 71 HIS ND1 1 1
19 24264 1 1 71 HIS NE2 N 21.331 -5.951 -2.017 1.00 . A A . 71 HIS NE2 1 1
19 24265 1 1 71 HIS O O 27.557 -3.553 -1.781 1.00 . A A . 71 HIS O 1 1
19 24266 1 1 72 HIS C C 27.254 -0.396 -4.527 1.00 . A A . 72 HIS C 1 1
19 24267 1 1 72 HIS CA C 27.657 -1.716 -3.894 1.00 . A A . 72 HIS CA 1 1
19 24268 1 1 72 HIS CB C 28.365 -2.588 -4.939 1.00 . A A . 72 HIS CB 1 1
19 24269 1 1 72 HIS CD2 C 28.985 -5.016 -4.271 1.00 . A A . 72 HIS CD2 1 1
19 24270 1 1 72 HIS CE1 C 30.946 -4.609 -3.392 1.00 . A A . 72 HIS CE1 1 1
19 24271 1 1 72 HIS CG C 29.206 -3.684 -4.364 1.00 . A A . 72 HIS CG 1 1
19 24272 1 1 72 HIS H H 25.607 -2.182 -3.787 1.00 . A A . 72 HIS H 1 1
19 24273 1 1 72 HIS HA H 28.331 -1.523 -3.070 1.00 . A A . 72 HIS HA 1 1
19 24274 1 1 72 HIS HB2 H 27.622 -3.044 -5.574 1.00 . A A . 72 HIS HB2 1 1
19 24275 1 1 72 HIS HB3 H 29.006 -1.962 -5.542 1.00 . A A . 72 HIS HB3 1 1
19 24276 1 1 72 HIS HD1 H 30.889 -2.590 -3.717 1.00 . A A . 72 HIS HD1 1 1
19 24277 1 1 72 HIS HD2 H 28.105 -5.544 -4.609 1.00 . A A . 72 HIS HD2 1 1
19 24278 1 1 72 HIS HE1 H 31.903 -4.740 -2.910 1.00 . A A . 72 HIS HE1 1 1
19 24279 1 1 72 HIS HE2 H 30.298 -6.534 -3.654 1.00 . A A . 72 HIS HE2 1 1
19 24280 1 1 72 HIS N N 26.473 -2.373 -3.364 1.00 . A A . 72 HIS N 1 1
19 24281 1 1 72 HIS ND1 N 30.441 -3.463 -3.803 1.00 . A A . 72 HIS ND1 1 1
19 24282 1 1 72 HIS NE2 N 30.082 -5.570 -3.662 1.00 . A A . 72 HIS NE2 1 1
19 24283 1 1 72 HIS O O 26.069 -0.073 -4.602 1.00 . A A . 72 HIS O 1 1
19 24284 1 1 73 HIS C C 28.653 1.543 -7.035 1.00 . A A . 73 HIS C 1 1
19 24285 1 1 73 HIS CA C 27.973 1.606 -5.680 1.00 . A A . 73 HIS CA 1 1
19 24286 1 1 73 HIS CB C 28.482 2.821 -4.895 1.00 . A A . 73 HIS CB 1 1
19 24287 1 1 73 HIS CD2 C 28.347 2.535 -2.320 1.00 . A A . 73 HIS CD2 1 1
19 24288 1 1 73 HIS CE1 C 26.449 3.560 -1.971 1.00 . A A . 73 HIS CE1 1 1
19 24289 1 1 73 HIS CG C 27.892 2.958 -3.521 1.00 . A A . 73 HIS CG 1 1
19 24290 1 1 73 HIS H H 29.166 0.084 -4.827 1.00 . A A . 73 HIS H 1 1
19 24291 1 1 73 HIS HA H 26.906 1.692 -5.826 1.00 . A A . 73 HIS HA 1 1
19 24292 1 1 73 HIS HB2 H 29.554 2.746 -4.789 1.00 . A A . 73 HIS HB2 1 1
19 24293 1 1 73 HIS HB3 H 28.245 3.718 -5.448 1.00 . A A . 73 HIS HB3 1 1
19 24294 1 1 73 HIS HD1 H 26.110 4.020 -3.939 1.00 . A A . 73 HIS HD1 1 1
19 24295 1 1 73 HIS HD2 H 29.266 1.993 -2.139 1.00 . A A . 73 HIS HD2 1 1
19 24296 1 1 73 HIS HE1 H 25.585 3.987 -1.482 1.00 . A A . 73 HIS HE1 1 1
19 24297 1 1 73 HIS HE2 H 27.614 2.964 -0.399 1.00 . A A . 73 HIS HE2 1 1
19 24298 1 1 73 HIS N N 28.236 0.367 -4.969 1.00 . A A . 73 HIS N 1 1
19 24299 1 1 73 HIS ND1 N 26.698 3.597 -3.266 1.00 . A A . 73 HIS ND1 1 1
19 24300 1 1 73 HIS NE2 N 27.432 2.922 -1.373 1.00 . A A . 73 HIS NE2 1 1
19 24301 1 1 73 HIS O O 29.560 0.735 -7.236 1.00 . A A . 73 HIS O 1 1
19 24302 1 1 74 HIS C C 29.534 3.734 -9.516 1.00 . A A . 74 HIS C 1 1
19 24303 1 1 74 HIS CA C 28.842 2.398 -9.279 1.00 . A A . 74 HIS CA 1 1
19 24304 1 1 74 HIS CB C 27.831 2.060 -10.394 1.00 . A A . 74 HIS CB 1 1
19 24305 1 1 74 HIS CD2 C 26.257 4.028 -11.048 1.00 . A A . 74 HIS CD2 1 1
19 24306 1 1 74 HIS CE1 C 24.479 3.395 -9.945 1.00 . A A . 74 HIS CE1 1 1
19 24307 1 1 74 HIS CG C 26.568 2.878 -10.403 1.00 . A A . 74 HIS CG 1 1
19 24308 1 1 74 HIS H H 27.487 2.993 -7.762 1.00 . A A . 74 HIS H 1 1
19 24309 1 1 74 HIS HA H 29.606 1.631 -9.275 1.00 . A A . 74 HIS HA 1 1
19 24310 1 1 74 HIS HB2 H 28.310 2.202 -11.349 1.00 . A A . 74 HIS HB2 1 1
19 24311 1 1 74 HIS HB3 H 27.547 1.022 -10.299 1.00 . A A . 74 HIS HB3 1 1
19 24312 1 1 74 HIS HD1 H 25.332 1.701 -9.157 1.00 . A A . 74 HIS HD1 1 1
19 24313 1 1 74 HIS HD2 H 26.916 4.604 -11.683 1.00 . A A . 74 HIS HD2 1 1
19 24314 1 1 74 HIS HE1 H 23.480 3.365 -9.534 1.00 . A A . 74 HIS HE1 1 1
19 24315 1 1 74 HIS HE2 H 24.398 4.979 -11.241 1.00 . A A . 74 HIS HE2 1 1
19 24316 1 1 74 HIS N N 28.223 2.373 -7.966 1.00 . A A . 74 HIS N 1 1
19 24317 1 1 74 HIS ND1 N 25.432 2.509 -9.720 1.00 . A A . 74 HIS ND1 1 1
19 24318 1 1 74 HIS NE2 N 24.953 4.327 -10.750 1.00 . A A . 74 HIS NE2 1 1
19 24319 1 1 74 HIS O O 28.887 4.679 -10.006 1.00 . A A . 74 HIS O 1 1
19 24320 1 1 74 HIS OXT O 30.733 3.836 -9.180 1.00 . A A . 74 HIS OXT 1 1
20 24321 1 1 1 MET C C -12.614 -5.922 -18.895 1.00 . A A . 1 MET C 1 1
20 24322 1 1 1 MET CA C -13.216 -5.713 -20.283 1.00 . A A . 1 MET CA 1 1
20 24323 1 1 1 MET CB C -12.187 -6.026 -21.381 1.00 . A A . 1 MET CB 1 1
20 24324 1 1 1 MET CE C -8.559 -4.153 -20.484 1.00 . A A . 1 MET CE 1 1
20 24325 1 1 1 MET CG C -10.990 -5.084 -21.432 1.00 . A A . 1 MET CG 1 1
20 24326 1 1 1 MET H1 H -14.495 -4.158 -19.737 1.00 . A A . 1 MET H1 1 1
20 24327 1 1 1 MET H2 H -14.136 -4.207 -21.396 1.00 . A A . 1 MET H2 1 1
20 24328 1 1 1 MET H3 H -12.981 -3.639 -20.294 1.00 . A A . 1 MET H3 1 1
20 24329 1 1 1 MET HA H -14.051 -6.391 -20.390 1.00 . A A . 1 MET HA 1 1
20 24330 1 1 1 MET HB2 H -11.814 -7.027 -21.225 1.00 . A A . 1 MET HB2 1 1
20 24331 1 1 1 MET HB3 H -12.685 -5.990 -22.338 1.00 . A A . 1 MET HB3 1 1
20 24332 1 1 1 MET HE1 H -9.048 -3.218 -20.258 1.00 . A A . 1 MET HE1 1 1
20 24333 1 1 1 MET HE2 H -8.232 -4.148 -21.513 1.00 . A A . 1 MET HE2 1 1
20 24334 1 1 1 MET HE3 H -7.707 -4.282 -19.833 1.00 . A A . 1 MET HE3 1 1
20 24335 1 1 1 MET HG2 H -10.562 -5.126 -22.421 1.00 . A A . 1 MET HG2 1 1
20 24336 1 1 1 MET HG3 H -11.335 -4.078 -21.234 1.00 . A A . 1 MET HG3 1 1
20 24337 1 1 1 MET N N -13.741 -4.335 -20.439 1.00 . A A . 1 MET N 1 1
20 24338 1 1 1 MET O O -12.543 -7.051 -18.404 1.00 . A A . 1 MET O 1 1
20 24339 1 1 1 MET SD S -9.708 -5.501 -20.231 1.00 . A A . 1 MET SD 1 1
20 24340 1 1 2 ASN C C -12.402 -3.911 -16.037 1.00 . A A . 2 ASN C 1 1
20 24341 1 1 2 ASN CA C -11.651 -4.898 -16.918 1.00 . A A . 2 ASN CA 1 1
20 24342 1 1 2 ASN CB C -10.164 -4.565 -16.941 1.00 . A A . 2 ASN CB 1 1
20 24343 1 1 2 ASN CG C -9.561 -4.486 -15.564 1.00 . A A . 2 ASN CG 1 1
20 24344 1 1 2 ASN H H -12.173 -3.972 -18.720 1.00 . A A . 2 ASN H 1 1
20 24345 1 1 2 ASN HA H -11.789 -5.900 -16.538 1.00 . A A . 2 ASN HA 1 1
20 24346 1 1 2 ASN HB2 H -9.640 -5.328 -17.497 1.00 . A A . 2 ASN HB2 1 1
20 24347 1 1 2 ASN HB3 H -10.024 -3.612 -17.430 1.00 . A A . 2 ASN HB3 1 1
20 24348 1 1 2 ASN HD21 H -8.401 -2.992 -16.166 1.00 . A A . 2 ASN HD21 1 1
20 24349 1 1 2 ASN HD22 H -8.227 -3.479 -14.524 1.00 . A A . 2 ASN HD22 1 1
20 24350 1 1 2 ASN N N -12.171 -4.841 -18.265 1.00 . A A . 2 ASN N 1 1
20 24351 1 1 2 ASN ND2 N -8.639 -3.562 -15.397 1.00 . A A . 2 ASN ND2 1 1
20 24352 1 1 2 ASN O O -12.424 -2.715 -16.322 1.00 . A A . 2 ASN O 1 1
20 24353 1 1 2 ASN OD1 O -9.928 -5.235 -14.656 1.00 . A A . 2 ASN OD1 1 1
20 24354 1 1 3 GLN C C -12.886 -2.716 -13.217 1.00 . A A . 3 GLN C 1 1
20 24355 1 1 3 GLN CA C -13.805 -3.566 -14.082 1.00 . A A . 3 GLN CA 1 1
20 24356 1 1 3 GLN CB C -14.709 -4.412 -13.182 1.00 . A A . 3 GLN CB 1 1
20 24357 1 1 3 GLN CD C -16.674 -5.973 -12.987 1.00 . A A . 3 GLN CD 1 1
20 24358 1 1 3 GLN CG C -15.811 -5.148 -13.919 1.00 . A A . 3 GLN CG 1 1
20 24359 1 1 3 GLN H H -12.965 -5.372 -14.797 1.00 . A A . 3 GLN H 1 1
20 24360 1 1 3 GLN HA H -14.420 -2.915 -14.685 1.00 . A A . 3 GLN HA 1 1
20 24361 1 1 3 GLN HB2 H -14.101 -5.143 -12.671 1.00 . A A . 3 GLN HB2 1 1
20 24362 1 1 3 GLN HB3 H -15.169 -3.767 -12.447 1.00 . A A . 3 GLN HB3 1 1
20 24363 1 1 3 GLN HE21 H -18.247 -5.683 -14.157 1.00 . A A . 3 GLN HE21 1 1
20 24364 1 1 3 GLN HE22 H -18.530 -6.623 -12.734 1.00 . A A . 3 GLN HE22 1 1
20 24365 1 1 3 GLN HG2 H -16.438 -4.427 -14.422 1.00 . A A . 3 GLN HG2 1 1
20 24366 1 1 3 GLN HG3 H -15.364 -5.807 -14.649 1.00 . A A . 3 GLN HG3 1 1
20 24367 1 1 3 GLN N N -13.032 -4.412 -14.982 1.00 . A A . 3 GLN N 1 1
20 24368 1 1 3 GLN NE2 N -17.941 -6.110 -13.329 1.00 . A A . 3 GLN NE2 1 1
20 24369 1 1 3 GLN O O -11.816 -3.163 -12.805 1.00 . A A . 3 GLN O 1 1
20 24370 1 1 3 GLN OE1 O -16.209 -6.475 -11.962 1.00 . A A . 3 GLN OE1 1 1
20 24371 1 1 4 ASN C C -12.982 -0.830 -10.626 1.00 . A A . 4 ASN C 1 1
20 24372 1 1 4 ASN CA C -12.554 -0.606 -12.067 1.00 . A A . 4 ASN CA 1 1
20 24373 1 1 4 ASN CB C -12.780 0.865 -12.434 1.00 . A A . 4 ASN CB 1 1
20 24374 1 1 4 ASN CG C -12.468 1.178 -13.884 1.00 . A A . 4 ASN CG 1 1
20 24375 1 1 4 ASN H H -14.164 -1.182 -13.317 1.00 . A A . 4 ASN H 1 1
20 24376 1 1 4 ASN HA H -11.505 -0.845 -12.169 1.00 . A A . 4 ASN HA 1 1
20 24377 1 1 4 ASN HB2 H -13.814 1.116 -12.250 1.00 . A A . 4 ASN HB2 1 1
20 24378 1 1 4 ASN HB3 H -12.153 1.483 -11.809 1.00 . A A . 4 ASN HB3 1 1
20 24379 1 1 4 ASN HD21 H -14.370 0.902 -14.377 1.00 . A A . 4 ASN HD21 1 1
20 24380 1 1 4 ASN HD22 H -13.317 1.348 -15.674 1.00 . A A . 4 ASN HD22 1 1
20 24381 1 1 4 ASN N N -13.311 -1.495 -12.937 1.00 . A A . 4 ASN N 1 1
20 24382 1 1 4 ASN ND2 N -13.487 1.134 -14.730 1.00 . A A . 4 ASN ND2 1 1
20 24383 1 1 4 ASN O O -12.179 -0.691 -9.701 1.00 . A A . 4 ASN O 1 1
20 24384 1 1 4 ASN OD1 O -11.329 1.481 -14.239 1.00 . A A . 4 ASN OD1 1 1
20 24385 1 1 5 LEU C C -15.104 -0.051 -8.467 1.00 . A A . 5 LEU C 1 1
20 24386 1 1 5 LEU CA C -14.892 -1.392 -9.161 1.00 . A A . 5 LEU CA 1 1
20 24387 1 1 5 LEU CB C -14.098 -2.346 -8.248 1.00 . A A . 5 LEU CB 1 1
20 24388 1 1 5 LEU CD1 C -15.626 -4.265 -8.796 1.00 . A A . 5 LEU CD1 1 1
20 24389 1 1 5 LEU CD2 C -13.345 -4.176 -9.814 1.00 . A A . 5 LEU CD2 1 1
20 24390 1 1 5 LEU CG C -14.183 -3.840 -8.593 1.00 . A A . 5 LEU CG 1 1
20 24391 1 1 5 LEU H H -14.799 -1.352 -11.273 1.00 . A A . 5 LEU H 1 1
20 24392 1 1 5 LEU HA H -15.865 -1.828 -9.344 1.00 . A A . 5 LEU HA 1 1
20 24393 1 1 5 LEU HB2 H -13.059 -2.053 -8.282 1.00 . A A . 5 LEU HB2 1 1
20 24394 1 1 5 LEU HB3 H -14.454 -2.215 -7.237 1.00 . A A . 5 LEU HB3 1 1
20 24395 1 1 5 LEU HD11 H -16.063 -3.685 -9.595 1.00 . A A . 5 LEU HD11 1 1
20 24396 1 1 5 LEU HD12 H -16.180 -4.097 -7.885 1.00 . A A . 5 LEU HD12 1 1
20 24397 1 1 5 LEU HD13 H -15.660 -5.312 -9.052 1.00 . A A . 5 LEU HD13 1 1
20 24398 1 1 5 LEU HD21 H -13.463 -5.224 -10.054 1.00 . A A . 5 LEU HD21 1 1
20 24399 1 1 5 LEU HD22 H -12.306 -3.972 -9.603 1.00 . A A . 5 LEU HD22 1 1
20 24400 1 1 5 LEU HD23 H -13.669 -3.575 -10.650 1.00 . A A . 5 LEU HD23 1 1
20 24401 1 1 5 LEU HG H -13.793 -4.408 -7.759 1.00 . A A . 5 LEU HG 1 1
20 24402 1 1 5 LEU N N -14.255 -1.206 -10.468 1.00 . A A . 5 LEU N 1 1
20 24403 1 1 5 LEU O O -14.366 0.910 -8.698 1.00 . A A . 5 LEU O 1 1
20 24404 1 1 6 GLN C C -15.673 1.241 -5.585 1.00 . A A . 6 GLN C 1 1
20 24405 1 1 6 GLN CA C -16.418 1.245 -6.910 1.00 . A A . 6 GLN CA 1 1
20 24406 1 1 6 GLN CB C -17.921 1.396 -6.678 1.00 . A A . 6 GLN CB 1 1
20 24407 1 1 6 GLN CD C -20.212 1.672 -7.703 1.00 . A A . 6 GLN CD 1 1
20 24408 1 1 6 GLN CG C -18.738 1.430 -7.961 1.00 . A A . 6 GLN CG 1 1
20 24409 1 1 6 GLN H H -16.710 -0.762 -7.513 1.00 . A A . 6 GLN H 1 1
20 24410 1 1 6 GLN HA H -16.067 2.078 -7.503 1.00 . A A . 6 GLN HA 1 1
20 24411 1 1 6 GLN HB2 H -18.267 0.568 -6.079 1.00 . A A . 6 GLN HB2 1 1
20 24412 1 1 6 GLN HB3 H -18.098 2.317 -6.142 1.00 . A A . 6 GLN HB3 1 1
20 24413 1 1 6 GLN HE21 H -20.698 0.588 -9.296 1.00 . A A . 6 GLN HE21 1 1
20 24414 1 1 6 GLN HE22 H -22.020 1.258 -8.406 1.00 . A A . 6 GLN HE22 1 1
20 24415 1 1 6 GLN HG2 H -18.361 2.220 -8.594 1.00 . A A . 6 GLN HG2 1 1
20 24416 1 1 6 GLN HG3 H -18.629 0.481 -8.466 1.00 . A A . 6 GLN HG3 1 1
20 24417 1 1 6 GLN N N -16.131 0.025 -7.642 1.00 . A A . 6 GLN N 1 1
20 24418 1 1 6 GLN NE2 N -21.063 1.119 -8.554 1.00 . A A . 6 GLN NE2 1 1
20 24419 1 1 6 GLN O O -16.095 0.597 -4.622 1.00 . A A . 6 GLN O 1 1
20 24420 1 1 6 GLN OE1 O -20.581 2.351 -6.747 1.00 . A A . 6 GLN OE1 1 1
20 24421 1 1 7 GLY C C -12.382 1.308 -4.615 1.00 . A A . 7 GLY C 1 1
20 24422 1 1 7 GLY CA C -13.723 1.959 -4.367 1.00 . A A . 7 GLY CA 1 1
20 24423 1 1 7 GLY H H -14.279 2.447 -6.345 1.00 . A A . 7 GLY H 1 1
20 24424 1 1 7 GLY HA2 H -13.566 2.985 -4.063 1.00 . A A . 7 GLY HA2 1 1
20 24425 1 1 7 GLY HA3 H -14.228 1.429 -3.574 1.00 . A A . 7 GLY HA3 1 1
20 24426 1 1 7 GLY N N -14.552 1.940 -5.552 1.00 . A A . 7 GLY N 1 1
20 24427 1 1 7 GLY O O -12.192 0.125 -4.324 1.00 . A A . 7 GLY O 1 1
20 24428 1 1 8 GLU C C -9.418 1.042 -4.276 1.00 . A A . 8 GLU C 1 1
20 24429 1 1 8 GLU CA C -10.134 1.574 -5.510 1.00 . A A . 8 GLU CA 1 1
20 24430 1 1 8 GLU CB C -9.292 2.666 -6.173 1.00 . A A . 8 GLU CB 1 1
20 24431 1 1 8 GLU CD C -7.107 3.276 -7.285 1.00 . A A . 8 GLU CD 1 1
20 24432 1 1 8 GLU CG C -7.965 2.161 -6.720 1.00 . A A . 8 GLU CG 1 1
20 24433 1 1 8 GLU H H -11.656 3.036 -5.318 1.00 . A A . 8 GLU H 1 1
20 24434 1 1 8 GLU HA H -10.271 0.761 -6.209 1.00 . A A . 8 GLU HA 1 1
20 24435 1 1 8 GLU HB2 H -9.855 3.092 -6.991 1.00 . A A . 8 GLU HB2 1 1
20 24436 1 1 8 GLU HB3 H -9.087 3.438 -5.448 1.00 . A A . 8 GLU HB3 1 1
20 24437 1 1 8 GLU HG2 H -7.421 1.678 -5.922 1.00 . A A . 8 GLU HG2 1 1
20 24438 1 1 8 GLU HG3 H -8.161 1.445 -7.505 1.00 . A A . 8 GLU HG3 1 1
20 24439 1 1 8 GLU N N -11.452 2.085 -5.158 1.00 . A A . 8 GLU N 1 1
20 24440 1 1 8 GLU O O -8.889 -0.068 -4.284 1.00 . A A . 8 GLU O 1 1
20 24441 1 1 8 GLU OE1 O -7.465 3.831 -8.343 1.00 . A A . 8 GLU OE1 1 1
20 24442 1 1 8 GLU OE2 O -6.074 3.608 -6.663 1.00 . A A . 8 GLU OE2 1 1
20 24443 1 1 9 TRP C C -9.482 0.370 -1.231 1.00 . A A . 9 TRP C 1 1
20 24444 1 1 9 TRP CA C -8.725 1.444 -1.994 1.00 . A A . 9 TRP CA 1 1
20 24445 1 1 9 TRP CB C -8.479 2.655 -1.097 1.00 . A A . 9 TRP CB 1 1
20 24446 1 1 9 TRP CD1 C -6.159 3.722 -1.275 1.00 . A A . 9 TRP CD1 1 1
20 24447 1 1 9 TRP CD2 C -6.277 2.012 0.165 1.00 . A A . 9 TRP CD2 1 1
20 24448 1 1 9 TRP CE2 C -4.958 2.499 0.154 1.00 . A A . 9 TRP CE2 1 1
20 24449 1 1 9 TRP CE3 C -6.592 0.936 0.999 1.00 . A A . 9 TRP CE3 1 1
20 24450 1 1 9 TRP CG C -7.030 2.811 -0.755 1.00 . A A . 9 TRP CG 1 1
20 24451 1 1 9 TRP CH2 C -4.293 0.892 1.749 1.00 . A A . 9 TRP CH2 1 1
20 24452 1 1 9 TRP CZ2 C -3.958 1.944 0.944 1.00 . A A . 9 TRP CZ2 1 1
20 24453 1 1 9 TRP CZ3 C -5.596 0.387 1.781 1.00 . A A . 9 TRP CZ3 1 1
20 24454 1 1 9 TRP H H -9.952 2.655 -3.218 1.00 . A A . 9 TRP H 1 1
20 24455 1 1 9 TRP HA H -7.768 1.039 -2.294 1.00 . A A . 9 TRP HA 1 1
20 24456 1 1 9 TRP HB2 H -8.808 3.550 -1.604 1.00 . A A . 9 TRP HB2 1 1
20 24457 1 1 9 TRP HB3 H -9.033 2.539 -0.178 1.00 . A A . 9 TRP HB3 1 1
20 24458 1 1 9 TRP HD1 H -6.425 4.471 -2.005 1.00 . A A . 9 TRP HD1 1 1
20 24459 1 1 9 TRP HE1 H -4.110 4.077 -0.953 1.00 . A A . 9 TRP HE1 1 1
20 24460 1 1 9 TRP HE3 H -7.594 0.531 1.033 1.00 . A A . 9 TRP HE3 1 1
20 24461 1 1 9 TRP HH2 H -3.544 0.431 2.377 1.00 . A A . 9 TRP HH2 1 1
20 24462 1 1 9 TRP HZ2 H -2.943 2.322 0.932 1.00 . A A . 9 TRP HZ2 1 1
20 24463 1 1 9 TRP HZ3 H -5.820 -0.448 2.431 1.00 . A A . 9 TRP HZ3 1 1
20 24464 1 1 9 TRP N N -9.438 1.820 -3.200 1.00 . A A . 9 TRP N 1 1
20 24465 1 1 9 TRP NE1 N -4.910 3.540 -0.734 1.00 . A A . 9 TRP NE1 1 1
20 24466 1 1 9 TRP O O -8.876 -0.461 -0.562 1.00 . A A . 9 TRP O 1 1
20 24467 1 1 10 MET C C -11.255 -2.018 -1.314 1.00 . A A . 10 MET C 1 1
20 24468 1 1 10 MET CA C -11.620 -0.662 -0.722 1.00 . A A . 10 MET CA 1 1
20 24469 1 1 10 MET CB C -13.112 -0.380 -0.914 1.00 . A A . 10 MET CB 1 1
20 24470 1 1 10 MET CE C -11.639 1.705 1.549 1.00 . A A . 10 MET CE 1 1
20 24471 1 1 10 MET CG C -13.747 0.488 0.172 1.00 . A A . 10 MET CG 1 1
20 24472 1 1 10 MET H H -11.243 1.100 -1.846 1.00 . A A . 10 MET H 1 1
20 24473 1 1 10 MET HA H -11.395 -0.670 0.336 1.00 . A A . 10 MET HA 1 1
20 24474 1 1 10 MET HB2 H -13.250 0.120 -1.862 1.00 . A A . 10 MET HB2 1 1
20 24475 1 1 10 MET HB3 H -13.639 -1.323 -0.940 1.00 . A A . 10 MET HB3 1 1
20 24476 1 1 10 MET HE1 H -11.092 2.604 1.792 1.00 . A A . 10 MET HE1 1 1
20 24477 1 1 10 MET HE2 H -10.971 0.983 1.102 1.00 . A A . 10 MET HE2 1 1
20 24478 1 1 10 MET HE3 H -12.065 1.289 2.452 1.00 . A A . 10 MET HE3 1 1
20 24479 1 1 10 MET HG2 H -14.783 0.651 -0.086 1.00 . A A . 10 MET HG2 1 1
20 24480 1 1 10 MET HG3 H -13.699 -0.050 1.107 1.00 . A A . 10 MET HG3 1 1
20 24481 1 1 10 MET N N -10.806 0.380 -1.340 1.00 . A A . 10 MET N 1 1
20 24482 1 1 10 MET O O -11.201 -3.027 -0.613 1.00 . A A . 10 MET O 1 1
20 24483 1 1 10 MET SD S -12.952 2.100 0.393 1.00 . A A . 10 MET SD 1 1
20 24484 1 1 11 LYS C C -9.090 -3.532 -2.877 1.00 . A A . 11 LYS C 1 1
20 24485 1 1 11 LYS CA C -10.519 -3.210 -3.304 1.00 . A A . 11 LYS CA 1 1
20 24486 1 1 11 LYS CB C -10.547 -2.975 -4.810 1.00 . A A . 11 LYS CB 1 1
20 24487 1 1 11 LYS CD C -9.704 -3.814 -7.022 1.00 . A A . 11 LYS CD 1 1
20 24488 1 1 11 LYS CE C -10.586 -2.750 -7.648 1.00 . A A . 11 LYS CE 1 1
20 24489 1 1 11 LYS CG C -10.188 -4.200 -5.634 1.00 . A A . 11 LYS CG 1 1
20 24490 1 1 11 LYS H H -11.125 -1.194 -3.127 1.00 . A A . 11 LYS H 1 1
20 24491 1 1 11 LYS HA H -11.167 -4.036 -3.054 1.00 . A A . 11 LYS HA 1 1
20 24492 1 1 11 LYS HB2 H -11.539 -2.658 -5.091 1.00 . A A . 11 LYS HB2 1 1
20 24493 1 1 11 LYS HB3 H -9.846 -2.189 -5.051 1.00 . A A . 11 LYS HB3 1 1
20 24494 1 1 11 LYS HD2 H -8.697 -3.432 -6.946 1.00 . A A . 11 LYS HD2 1 1
20 24495 1 1 11 LYS HD3 H -9.712 -4.690 -7.652 1.00 . A A . 11 LYS HD3 1 1
20 24496 1 1 11 LYS HE2 H -11.603 -3.107 -7.660 1.00 . A A . 11 LYS HE2 1 1
20 24497 1 1 11 LYS HE3 H -10.528 -1.856 -7.045 1.00 . A A . 11 LYS HE3 1 1
20 24498 1 1 11 LYS HG2 H -9.403 -4.744 -5.129 1.00 . A A . 11 LYS HG2 1 1
20 24499 1 1 11 LYS HG3 H -11.061 -4.829 -5.728 1.00 . A A . 11 LYS HG3 1 1
20 24500 1 1 11 LYS HZ1 H -10.211 -3.272 -9.643 1.00 . A A . 11 LYS HZ1 1 1
20 24501 1 1 11 LYS HZ2 H -9.189 -2.057 -9.044 1.00 . A A . 11 LYS HZ2 1 1
20 24502 1 1 11 LYS HZ3 H -10.799 -1.693 -9.436 1.00 . A A . 11 LYS HZ3 1 1
20 24503 1 1 11 LYS N N -10.991 -2.021 -2.613 1.00 . A A . 11 LYS N 1 1
20 24504 1 1 11 LYS NZ N -10.166 -2.421 -9.037 1.00 . A A . 11 LYS NZ 1 1
20 24505 1 1 11 LYS O O -8.771 -4.665 -2.524 1.00 . A A . 11 LYS O 1 1
20 24506 1 1 12 ASN C C -6.654 -3.240 -1.190 1.00 . A A . 12 ASN C 1 1
20 24507 1 1 12 ASN CA C -6.832 -2.645 -2.574 1.00 . A A . 12 ASN CA 1 1
20 24508 1 1 12 ASN CB C -6.134 -1.283 -2.623 1.00 . A A . 12 ASN CB 1 1
20 24509 1 1 12 ASN CG C -5.782 -0.844 -4.028 1.00 . A A . 12 ASN CG 1 1
20 24510 1 1 12 ASN H H -8.580 -1.632 -3.203 1.00 . A A . 12 ASN H 1 1
20 24511 1 1 12 ASN HA H -6.373 -3.302 -3.296 1.00 . A A . 12 ASN HA 1 1
20 24512 1 1 12 ASN HB2 H -6.788 -0.540 -2.189 1.00 . A A . 12 ASN HB2 1 1
20 24513 1 1 12 ASN HB3 H -5.225 -1.333 -2.045 1.00 . A A . 12 ASN HB3 1 1
20 24514 1 1 12 ASN HD21 H -6.103 1.052 -3.540 1.00 . A A . 12 ASN HD21 1 1
20 24515 1 1 12 ASN HD22 H -5.613 0.770 -5.169 1.00 . A A . 12 ASN HD22 1 1
20 24516 1 1 12 ASN N N -8.243 -2.510 -2.921 1.00 . A A . 12 ASN N 1 1
20 24517 1 1 12 ASN ND2 N -5.839 0.456 -4.271 1.00 . A A . 12 ASN ND2 1 1
20 24518 1 1 12 ASN O O -5.863 -4.156 -1.001 1.00 . A A . 12 ASN O 1 1
20 24519 1 1 12 ASN OD1 O -5.463 -1.663 -4.890 1.00 . A A . 12 ASN OD1 1 1
20 24520 1 1 13 TYR C C -7.389 -4.598 1.376 1.00 . A A . 13 TYR C 1 1
20 24521 1 1 13 TYR CA C -7.262 -3.091 1.165 1.00 . A A . 13 TYR CA 1 1
20 24522 1 1 13 TYR CB C -8.303 -2.350 2.001 1.00 . A A . 13 TYR CB 1 1
20 24523 1 1 13 TYR CD1 C -6.916 -2.074 4.094 1.00 . A A . 13 TYR CD1 1 1
20 24524 1 1 13 TYR CD2 C -9.092 -3.023 4.310 1.00 . A A . 13 TYR CD2 1 1
20 24525 1 1 13 TYR CE1 C -6.723 -2.195 5.457 1.00 . A A . 13 TYR CE1 1 1
20 24526 1 1 13 TYR CE2 C -8.907 -3.144 5.675 1.00 . A A . 13 TYR CE2 1 1
20 24527 1 1 13 TYR CG C -8.101 -2.486 3.497 1.00 . A A . 13 TYR CG 1 1
20 24528 1 1 13 TYR CZ C -7.723 -2.730 6.242 1.00 . A A . 13 TYR CZ 1 1
20 24529 1 1 13 TYR H H -8.091 -2.054 -0.480 1.00 . A A . 13 TYR H 1 1
20 24530 1 1 13 TYR HA H -6.278 -2.781 1.484 1.00 . A A . 13 TYR HA 1 1
20 24531 1 1 13 TYR HB2 H -8.269 -1.299 1.753 1.00 . A A . 13 TYR HB2 1 1
20 24532 1 1 13 TYR HB3 H -9.281 -2.739 1.759 1.00 . A A . 13 TYR HB3 1 1
20 24533 1 1 13 TYR HD1 H -6.136 -1.653 3.476 1.00 . A A . 13 TYR HD1 1 1
20 24534 1 1 13 TYR HD2 H -10.019 -3.349 3.863 1.00 . A A . 13 TYR HD2 1 1
20 24535 1 1 13 TYR HE1 H -5.792 -1.872 5.902 1.00 . A A . 13 TYR HE1 1 1
20 24536 1 1 13 TYR HE2 H -9.689 -3.562 6.290 1.00 . A A . 13 TYR HE2 1 1
20 24537 1 1 13 TYR HH H -7.282 -1.983 7.961 1.00 . A A . 13 TYR HH 1 1
20 24538 1 1 13 TYR N N -7.409 -2.721 -0.236 1.00 . A A . 13 TYR N 1 1
20 24539 1 1 13 TYR O O -6.549 -5.207 2.040 1.00 . A A . 13 TYR O 1 1
20 24540 1 1 13 TYR OH O -7.537 -2.845 7.601 1.00 . A A . 13 TYR OH 1 1
20 24541 1 1 14 GLU C C -7.605 -7.492 0.376 1.00 . A A . 14 GLU C 1 1
20 24542 1 1 14 GLU CA C -8.682 -6.620 1.021 1.00 . A A . 14 GLU CA 1 1
20 24543 1 1 14 GLU CB C -10.076 -7.008 0.513 1.00 . A A . 14 GLU CB 1 1
20 24544 1 1 14 GLU CD C -11.657 -7.224 -1.441 1.00 . A A . 14 GLU CD 1 1
20 24545 1 1 14 GLU CG C -10.258 -6.867 -0.989 1.00 . A A . 14 GLU CG 1 1
20 24546 1 1 14 GLU H H -9.012 -4.689 0.205 1.00 . A A . 14 GLU H 1 1
20 24547 1 1 14 GLU HA H -8.650 -6.783 2.088 1.00 . A A . 14 GLU HA 1 1
20 24548 1 1 14 GLU HB2 H -10.265 -8.038 0.778 1.00 . A A . 14 GLU HB2 1 1
20 24549 1 1 14 GLU HB3 H -10.809 -6.384 1.002 1.00 . A A . 14 GLU HB3 1 1
20 24550 1 1 14 GLU HG2 H -10.055 -5.844 -1.270 1.00 . A A . 14 GLU HG2 1 1
20 24551 1 1 14 GLU HG3 H -9.557 -7.522 -1.485 1.00 . A A . 14 GLU HG3 1 1
20 24552 1 1 14 GLU N N -8.420 -5.203 0.796 1.00 . A A . 14 GLU N 1 1
20 24553 1 1 14 GLU O O -7.231 -8.533 0.921 1.00 . A A . 14 GLU O 1 1
20 24554 1 1 14 GLU OE1 O -12.166 -8.283 -1.025 1.00 . A A . 14 GLU OE1 1 1
20 24555 1 1 14 GLU OE2 O -12.253 -6.447 -2.217 1.00 . A A . 14 GLU OE2 1 1
20 24556 1 1 15 GLU C C -4.697 -7.552 -0.734 1.00 . A A . 15 GLU C 1 1
20 24557 1 1 15 GLU CA C -6.023 -7.788 -1.445 1.00 . A A . 15 GLU CA 1 1
20 24558 1 1 15 GLU CB C -5.910 -7.359 -2.910 1.00 . A A . 15 GLU CB 1 1
20 24559 1 1 15 GLU CD C -6.931 -7.487 -5.210 1.00 . A A . 15 GLU CD 1 1
20 24560 1 1 15 GLU CG C -7.181 -7.568 -3.719 1.00 . A A . 15 GLU CG 1 1
20 24561 1 1 15 GLU H H -7.436 -6.231 -1.174 1.00 . A A . 15 GLU H 1 1
20 24562 1 1 15 GLU HA H -6.261 -8.841 -1.401 1.00 . A A . 15 GLU HA 1 1
20 24563 1 1 15 GLU HB2 H -5.658 -6.310 -2.945 1.00 . A A . 15 GLU HB2 1 1
20 24564 1 1 15 GLU HB3 H -5.116 -7.925 -3.377 1.00 . A A . 15 GLU HB3 1 1
20 24565 1 1 15 GLU HG2 H -7.586 -8.542 -3.487 1.00 . A A . 15 GLU HG2 1 1
20 24566 1 1 15 GLU HG3 H -7.895 -6.806 -3.445 1.00 . A A . 15 GLU HG3 1 1
20 24567 1 1 15 GLU N N -7.090 -7.059 -0.771 1.00 . A A . 15 GLU N 1 1
20 24568 1 1 15 GLU O O -3.905 -8.474 -0.547 1.00 . A A . 15 GLU O 1 1
20 24569 1 1 15 GLU OE1 O -6.530 -8.516 -5.796 1.00 . A A . 15 GLU OE1 1 1
20 24570 1 1 15 GLU OE2 O -7.124 -6.405 -5.800 1.00 . A A . 15 GLU OE2 1 1
20 24571 1 1 16 LEU C C -2.994 -6.698 1.598 1.00 . A A . 16 LEU C 1 1
20 24572 1 1 16 LEU CA C -3.261 -5.884 0.340 1.00 . A A . 16 LEU CA 1 1
20 24573 1 1 16 LEU CB C -3.369 -4.404 0.699 1.00 . A A . 16 LEU CB 1 1
20 24574 1 1 16 LEU CD1 C -0.960 -3.731 0.617 1.00 . A A . 16 LEU CD1 1 1
20 24575 1 1 16 LEU CD2 C -2.567 -2.481 2.054 1.00 . A A . 16 LEU CD2 1 1
20 24576 1 1 16 LEU CG C -2.199 -3.835 1.488 1.00 . A A . 16 LEU CG 1 1
20 24577 1 1 16 LEU H H -5.187 -5.636 -0.489 1.00 . A A . 16 LEU H 1 1
20 24578 1 1 16 LEU HA H -2.440 -6.019 -0.347 1.00 . A A . 16 LEU HA 1 1
20 24579 1 1 16 LEU HB2 H -3.465 -3.839 -0.217 1.00 . A A . 16 LEU HB2 1 1
20 24580 1 1 16 LEU HB3 H -4.268 -4.264 1.283 1.00 . A A . 16 LEU HB3 1 1
20 24581 1 1 16 LEU HD11 H -0.711 -4.707 0.227 1.00 . A A . 16 LEU HD11 1 1
20 24582 1 1 16 LEU HD12 H -0.137 -3.357 1.209 1.00 . A A . 16 LEU HD12 1 1
20 24583 1 1 16 LEU HD13 H -1.153 -3.053 -0.202 1.00 . A A . 16 LEU HD13 1 1
20 24584 1 1 16 LEU HD21 H -3.432 -2.581 2.691 1.00 . A A . 16 LEU HD21 1 1
20 24585 1 1 16 LEU HD22 H -2.789 -1.801 1.245 1.00 . A A . 16 LEU HD22 1 1
20 24586 1 1 16 LEU HD23 H -1.738 -2.100 2.631 1.00 . A A . 16 LEU HD23 1 1
20 24587 1 1 16 LEU HG H -1.974 -4.492 2.315 1.00 . A A . 16 LEU HG 1 1
20 24588 1 1 16 LEU N N -4.485 -6.308 -0.327 1.00 . A A . 16 LEU N 1 1
20 24589 1 1 16 LEU O O -1.914 -7.265 1.752 1.00 . A A . 16 LEU O 1 1
20 24590 1 1 17 LYS C C -3.418 -8.914 3.472 1.00 . A A . 17 LYS C 1 1
20 24591 1 1 17 LYS CA C -3.858 -7.491 3.745 1.00 . A A . 17 LYS CA 1 1
20 24592 1 1 17 LYS CB C -5.196 -7.536 4.475 1.00 . A A . 17 LYS CB 1 1
20 24593 1 1 17 LYS CD C -7.172 -6.274 5.359 1.00 . A A . 17 LYS CD 1 1
20 24594 1 1 17 LYS CE C -7.242 -6.825 6.778 1.00 . A A . 17 LYS CE 1 1
20 24595 1 1 17 LYS CG C -5.744 -6.178 4.846 1.00 . A A . 17 LYS CG 1 1
20 24596 1 1 17 LYS H H -4.815 -6.253 2.308 1.00 . A A . 17 LYS H 1 1
20 24597 1 1 17 LYS HA H -3.124 -7.002 4.366 1.00 . A A . 17 LYS HA 1 1
20 24598 1 1 17 LYS HB2 H -5.919 -8.027 3.842 1.00 . A A . 17 LYS HB2 1 1
20 24599 1 1 17 LYS HB3 H -5.075 -8.112 5.378 1.00 . A A . 17 LYS HB3 1 1
20 24600 1 1 17 LYS HD2 H -7.609 -5.292 5.345 1.00 . A A . 17 LYS HD2 1 1
20 24601 1 1 17 LYS HD3 H -7.733 -6.926 4.704 1.00 . A A . 17 LYS HD3 1 1
20 24602 1 1 17 LYS HE2 H -6.462 -6.364 7.365 1.00 . A A . 17 LYS HE2 1 1
20 24603 1 1 17 LYS HE3 H -8.204 -6.569 7.199 1.00 . A A . 17 LYS HE3 1 1
20 24604 1 1 17 LYS HG2 H -5.122 -5.748 5.616 1.00 . A A . 17 LYS HG2 1 1
20 24605 1 1 17 LYS HG3 H -5.726 -5.544 3.972 1.00 . A A . 17 LYS HG3 1 1
20 24606 1 1 17 LYS HZ1 H -7.026 -8.616 7.832 1.00 . A A . 17 LYS HZ1 1 1
20 24607 1 1 17 LYS HZ2 H -6.189 -8.588 6.360 1.00 . A A . 17 LYS HZ2 1 1
20 24608 1 1 17 LYS HZ3 H -7.873 -8.779 6.373 1.00 . A A . 17 LYS HZ3 1 1
20 24609 1 1 17 LYS N N -3.980 -6.742 2.494 1.00 . A A . 17 LYS N 1 1
20 24610 1 1 17 LYS NZ N -7.068 -8.301 6.836 1.00 . A A . 17 LYS NZ 1 1
20 24611 1 1 17 LYS O O -2.460 -9.410 4.055 1.00 . A A . 17 LYS O 1 1
20 24612 1 1 18 SER C C -2.483 -11.088 1.612 1.00 . A A . 18 SER C 1 1
20 24613 1 1 18 SER CA C -3.890 -10.928 2.195 1.00 . A A . 18 SER CA 1 1
20 24614 1 1 18 SER CB C -4.936 -11.363 1.173 1.00 . A A . 18 SER CB 1 1
20 24615 1 1 18 SER H H -4.918 -9.083 2.190 1.00 . A A . 18 SER H 1 1
20 24616 1 1 18 SER HA H -3.977 -11.547 3.073 1.00 . A A . 18 SER HA 1 1
20 24617 1 1 18 SER HB2 H -4.740 -10.881 0.227 1.00 . A A . 18 SER HB2 1 1
20 24618 1 1 18 SER HB3 H -4.891 -12.436 1.047 1.00 . A A . 18 SER HB3 1 1
20 24619 1 1 18 SER HG H -6.614 -10.355 0.995 1.00 . A A . 18 SER HG 1 1
20 24620 1 1 18 SER N N -4.154 -9.553 2.586 1.00 . A A . 18 SER N 1 1
20 24621 1 1 18 SER O O -1.760 -12.024 1.959 1.00 . A A . 18 SER O 1 1
20 24622 1 1 18 SER OG O -6.240 -11.005 1.607 1.00 . A A . 18 SER OG 1 1
20 24623 1 1 19 PHE C C 0.328 -10.043 1.047 1.00 . A A . 19 PHE C 1 1
20 24624 1 1 19 PHE CA C -0.817 -10.235 0.056 1.00 . A A . 19 PHE CA 1 1
20 24625 1 1 19 PHE CB C -0.751 -9.177 -1.052 1.00 . A A . 19 PHE CB 1 1
20 24626 1 1 19 PHE CD1 C 1.529 -9.213 -2.112 1.00 . A A . 19 PHE CD1 1 1
20 24627 1 1 19 PHE CD2 C -0.295 -10.175 -3.306 1.00 . A A . 19 PHE CD2 1 1
20 24628 1 1 19 PHE CE1 C 2.382 -9.539 -3.150 1.00 . A A . 19 PHE CE1 1 1
20 24629 1 1 19 PHE CE2 C 0.554 -10.503 -4.346 1.00 . A A . 19 PHE CE2 1 1
20 24630 1 1 19 PHE CG C 0.182 -9.529 -2.176 1.00 . A A . 19 PHE CG 1 1
20 24631 1 1 19 PHE CZ C 1.894 -10.182 -4.269 1.00 . A A . 19 PHE CZ 1 1
20 24632 1 1 19 PHE H H -2.704 -9.408 0.551 1.00 . A A . 19 PHE H 1 1
20 24633 1 1 19 PHE HA H -0.734 -11.217 -0.386 1.00 . A A . 19 PHE HA 1 1
20 24634 1 1 19 PHE HB2 H -1.737 -9.042 -1.471 1.00 . A A . 19 PHE HB2 1 1
20 24635 1 1 19 PHE HB3 H -0.418 -8.241 -0.625 1.00 . A A . 19 PHE HB3 1 1
20 24636 1 1 19 PHE HD1 H 1.913 -8.710 -1.237 1.00 . A A . 19 PHE HD1 1 1
20 24637 1 1 19 PHE HD2 H -1.344 -10.425 -3.368 1.00 . A A . 19 PHE HD2 1 1
20 24638 1 1 19 PHE HE1 H 3.430 -9.286 -3.087 1.00 . A A . 19 PHE HE1 1 1
20 24639 1 1 19 PHE HE2 H 0.168 -11.007 -5.218 1.00 . A A . 19 PHE HE2 1 1
20 24640 1 1 19 PHE HZ H 2.560 -10.438 -5.081 1.00 . A A . 19 PHE HZ 1 1
20 24641 1 1 19 PHE N N -2.101 -10.162 0.742 1.00 . A A . 19 PHE N 1 1
20 24642 1 1 19 PHE O O 1.243 -10.859 1.115 1.00 . A A . 19 PHE O 1 1
20 24643 1 1 20 VAL C C 1.352 -9.780 3.885 1.00 . A A . 20 VAL C 1 1
20 24644 1 1 20 VAL CA C 1.266 -8.668 2.836 1.00 . A A . 20 VAL CA 1 1
20 24645 1 1 20 VAL CB C 0.963 -7.321 3.527 1.00 . A A . 20 VAL CB 1 1
20 24646 1 1 20 VAL CG1 C 1.920 -7.070 4.678 1.00 . A A . 20 VAL CG1 1 1
20 24647 1 1 20 VAL CG2 C 1.043 -6.180 2.525 1.00 . A A . 20 VAL CG2 1 1
20 24648 1 1 20 VAL H H -0.483 -8.333 1.695 1.00 . A A . 20 VAL H 1 1
20 24649 1 1 20 VAL HA H 2.221 -8.585 2.341 1.00 . A A . 20 VAL HA 1 1
20 24650 1 1 20 VAL HB H -0.043 -7.355 3.921 1.00 . A A . 20 VAL HB 1 1
20 24651 1 1 20 VAL HG11 H 2.935 -7.086 4.310 1.00 . A A . 20 VAL HG11 1 1
20 24652 1 1 20 VAL HG12 H 1.795 -7.840 5.426 1.00 . A A . 20 VAL HG12 1 1
20 24653 1 1 20 VAL HG13 H 1.711 -6.106 5.116 1.00 . A A . 20 VAL HG13 1 1
20 24654 1 1 20 VAL HG21 H 0.784 -5.253 3.013 1.00 . A A . 20 VAL HG21 1 1
20 24655 1 1 20 VAL HG22 H 0.355 -6.363 1.713 1.00 . A A . 20 VAL HG22 1 1
20 24656 1 1 20 VAL HG23 H 2.048 -6.114 2.138 1.00 . A A . 20 VAL HG23 1 1
20 24657 1 1 20 VAL N N 0.262 -8.964 1.820 1.00 . A A . 20 VAL N 1 1
20 24658 1 1 20 VAL O O 2.424 -10.074 4.409 1.00 . A A . 20 VAL O 1 1
20 24659 1 1 21 ARG C C 1.047 -12.653 4.745 1.00 . A A . 21 ARG C 1 1
20 24660 1 1 21 ARG CA C 0.170 -11.468 5.169 1.00 . A A . 21 ARG CA 1 1
20 24661 1 1 21 ARG CB C -1.289 -11.904 5.375 1.00 . A A . 21 ARG CB 1 1
20 24662 1 1 21 ARG CD C -1.446 -14.342 5.998 1.00 . A A . 21 ARG CD 1 1
20 24663 1 1 21 ARG CG C -1.495 -12.908 6.500 1.00 . A A . 21 ARG CG 1 1
20 24664 1 1 21 ARG CZ C -2.456 -16.279 7.144 1.00 . A A . 21 ARG CZ 1 1
20 24665 1 1 21 ARG H H -0.605 -10.119 3.731 1.00 . A A . 21 ARG H 1 1
20 24666 1 1 21 ARG HA H 0.550 -11.074 6.099 1.00 . A A . 21 ARG HA 1 1
20 24667 1 1 21 ARG HB2 H -1.883 -11.030 5.596 1.00 . A A . 21 ARG HB2 1 1
20 24668 1 1 21 ARG HB3 H -1.652 -12.347 4.459 1.00 . A A . 21 ARG HB3 1 1
20 24669 1 1 21 ARG HD2 H -2.261 -14.496 5.308 1.00 . A A . 21 ARG HD2 1 1
20 24670 1 1 21 ARG HD3 H -0.506 -14.502 5.487 1.00 . A A . 21 ARG HD3 1 1
20 24671 1 1 21 ARG HE H -0.927 -15.196 7.845 1.00 . A A . 21 ARG HE 1 1
20 24672 1 1 21 ARG HG2 H -0.718 -12.772 7.237 1.00 . A A . 21 ARG HG2 1 1
20 24673 1 1 21 ARG HG3 H -2.458 -12.728 6.954 1.00 . A A . 21 ARG HG3 1 1
20 24674 1 1 21 ARG HH11 H -3.305 -15.835 5.354 1.00 . A A . 21 ARG HH11 1 1
20 24675 1 1 21 ARG HH12 H -3.989 -17.205 6.182 1.00 . A A . 21 ARG HH12 1 1
20 24676 1 1 21 ARG HH21 H -1.830 -16.954 8.944 1.00 . A A . 21 ARG HH21 1 1
20 24677 1 1 21 ARG HH22 H -3.169 -17.822 8.247 1.00 . A A . 21 ARG HH22 1 1
20 24678 1 1 21 ARG N N 0.222 -10.396 4.181 1.00 . A A . 21 ARG N 1 1
20 24679 1 1 21 ARG NE N -1.560 -15.296 7.095 1.00 . A A . 21 ARG NE 1 1
20 24680 1 1 21 ARG NH1 N -3.320 -16.450 6.151 1.00 . A A . 21 ARG NH1 1 1
20 24681 1 1 21 ARG NH2 N -2.487 -17.085 8.192 1.00 . A A . 21 ARG NH2 1 1
20 24682 1 1 21 ARG O O 1.549 -13.399 5.589 1.00 . A A . 21 ARG O 1 1
20 24683 1 1 22 LYS C C 3.369 -13.443 2.356 1.00 . A A . 22 LYS C 1 1
20 24684 1 1 22 LYS CA C 2.023 -13.920 2.911 1.00 . A A . 22 LYS CA 1 1
20 24685 1 1 22 LYS CB C 1.225 -14.639 1.816 1.00 . A A . 22 LYS CB 1 1
20 24686 1 1 22 LYS CD C 1.057 -16.565 0.211 1.00 . A A . 22 LYS CD 1 1
20 24687 1 1 22 LYS CE C 1.684 -17.868 -0.261 1.00 . A A . 22 LYS CE 1 1
20 24688 1 1 22 LYS CG C 1.882 -15.913 1.311 1.00 . A A . 22 LYS CG 1 1
20 24689 1 1 22 LYS H H 0.850 -12.159 2.818 1.00 . A A . 22 LYS H 1 1
20 24690 1 1 22 LYS HA H 2.206 -14.612 3.720 1.00 . A A . 22 LYS HA 1 1
20 24691 1 1 22 LYS HB2 H 0.251 -14.896 2.207 1.00 . A A . 22 LYS HB2 1 1
20 24692 1 1 22 LYS HB3 H 1.099 -13.970 0.979 1.00 . A A . 22 LYS HB3 1 1
20 24693 1 1 22 LYS HD2 H 0.067 -16.772 0.591 1.00 . A A . 22 LYS HD2 1 1
20 24694 1 1 22 LYS HD3 H 0.987 -15.885 -0.626 1.00 . A A . 22 LYS HD3 1 1
20 24695 1 1 22 LYS HE2 H 1.101 -18.256 -1.082 1.00 . A A . 22 LYS HE2 1 1
20 24696 1 1 22 LYS HE3 H 2.690 -17.668 -0.599 1.00 . A A . 22 LYS HE3 1 1
20 24697 1 1 22 LYS HG2 H 2.859 -15.673 0.920 1.00 . A A . 22 LYS HG2 1 1
20 24698 1 1 22 LYS HG3 H 1.981 -16.606 2.133 1.00 . A A . 22 LYS HG3 1 1
20 24699 1 1 22 LYS HZ1 H 2.299 -18.532 1.625 1.00 . A A . 22 LYS HZ1 1 1
20 24700 1 1 22 LYS HZ2 H 2.156 -19.770 0.475 1.00 . A A . 22 LYS HZ2 1 1
20 24701 1 1 22 LYS HZ3 H 0.765 -19.091 1.165 1.00 . A A . 22 LYS HZ3 1 1
20 24702 1 1 22 LYS N N 1.242 -12.808 3.440 1.00 . A A . 22 LYS N 1 1
20 24703 1 1 22 LYS NZ N 1.730 -18.884 0.824 1.00 . A A . 22 LYS NZ 1 1
20 24704 1 1 22 LYS O O 4.424 -13.953 2.737 1.00 . A A . 22 LYS O 1 1
20 24705 1 1 23 TYR C C 5.212 -10.848 1.535 1.00 . A A . 23 TYR C 1 1
20 24706 1 1 23 TYR CA C 4.529 -11.983 0.775 1.00 . A A . 23 TYR CA 1 1
20 24707 1 1 23 TYR CB C 4.173 -11.485 -0.627 1.00 . A A . 23 TYR CB 1 1
20 24708 1 1 23 TYR CD1 C 2.212 -12.803 -1.525 1.00 . A A . 23 TYR CD1 1 1
20 24709 1 1 23 TYR CD2 C 4.373 -13.227 -2.435 1.00 . A A . 23 TYR CD2 1 1
20 24710 1 1 23 TYR CE1 C 1.664 -13.744 -2.376 1.00 . A A . 23 TYR CE1 1 1
20 24711 1 1 23 TYR CE2 C 3.834 -14.166 -3.291 1.00 . A A . 23 TYR CE2 1 1
20 24712 1 1 23 TYR CG C 3.574 -12.529 -1.541 1.00 . A A . 23 TYR CG 1 1
20 24713 1 1 23 TYR CZ C 2.482 -14.422 -3.258 1.00 . A A . 23 TYR CZ 1 1
20 24714 1 1 23 TYR H H 2.467 -12.024 1.271 1.00 . A A . 23 TYR H 1 1
20 24715 1 1 23 TYR HA H 5.213 -12.813 0.689 1.00 . A A . 23 TYR HA 1 1
20 24716 1 1 23 TYR HB2 H 3.457 -10.682 -0.539 1.00 . A A . 23 TYR HB2 1 1
20 24717 1 1 23 TYR HB3 H 5.068 -11.108 -1.099 1.00 . A A . 23 TYR HB3 1 1
20 24718 1 1 23 TYR HD1 H 1.575 -12.269 -0.832 1.00 . A A . 23 TYR HD1 1 1
20 24719 1 1 23 TYR HD2 H 5.434 -13.024 -2.460 1.00 . A A . 23 TYR HD2 1 1
20 24720 1 1 23 TYR HE1 H 0.603 -13.942 -2.350 1.00 . A A . 23 TYR HE1 1 1
20 24721 1 1 23 TYR HE2 H 4.473 -14.698 -3.980 1.00 . A A . 23 TYR HE2 1 1
20 24722 1 1 23 TYR HH H 1.131 -15.002 -4.506 1.00 . A A . 23 TYR HH 1 1
20 24723 1 1 23 TYR N N 3.330 -12.455 1.468 1.00 . A A . 23 TYR N 1 1
20 24724 1 1 23 TYR O O 6.355 -10.499 1.239 1.00 . A A . 23 TYR O 1 1
20 24725 1 1 23 TYR OH O 1.944 -15.355 -4.113 1.00 . A A . 23 TYR OH 1 1
20 24726 1 1 24 ARG C C 4.988 -7.809 2.527 1.00 . A A . 24 ARG C 1 1
20 24727 1 1 24 ARG CA C 4.966 -9.128 3.296 1.00 . A A . 24 ARG CA 1 1
20 24728 1 1 24 ARG CB C 6.341 -9.413 3.912 1.00 . A A . 24 ARG CB 1 1
20 24729 1 1 24 ARG CD C 5.212 -9.903 6.078 1.00 . A A . 24 ARG CD 1 1
20 24730 1 1 24 ARG CG C 6.268 -10.362 5.090 1.00 . A A . 24 ARG CG 1 1
20 24731 1 1 24 ARG CZ C 4.225 -10.694 8.192 1.00 . A A . 24 ARG CZ 1 1
20 24732 1 1 24 ARG H H 3.579 -10.598 2.650 1.00 . A A . 24 ARG H 1 1
20 24733 1 1 24 ARG HA H 4.262 -9.017 4.107 1.00 . A A . 24 ARG HA 1 1
20 24734 1 1 24 ARG HB2 H 6.982 -9.849 3.159 1.00 . A A . 24 ARG HB2 1 1
20 24735 1 1 24 ARG HB3 H 6.776 -8.485 4.250 1.00 . A A . 24 ARG HB3 1 1
20 24736 1 1 24 ARG HD2 H 5.393 -8.869 6.324 1.00 . A A . 24 ARG HD2 1 1
20 24737 1 1 24 ARG HD3 H 4.241 -9.992 5.611 1.00 . A A . 24 ARG HD3 1 1
20 24738 1 1 24 ARG HE H 6.021 -11.249 7.479 1.00 . A A . 24 ARG HE 1 1
20 24739 1 1 24 ARG HG2 H 6.013 -11.348 4.732 1.00 . A A . 24 ARG HG2 1 1
20 24740 1 1 24 ARG HG3 H 7.228 -10.391 5.585 1.00 . A A . 24 ARG HG3 1 1
20 24741 1 1 24 ARG HH11 H 3.051 -9.424 7.132 1.00 . A A . 24 ARG HH11 1 1
20 24742 1 1 24 ARG HH12 H 2.384 -9.962 8.637 1.00 . A A . 24 ARG HH12 1 1
20 24743 1 1 24 ARG HH21 H 5.147 -11.979 9.463 1.00 . A A . 24 ARG HH21 1 1
20 24744 1 1 24 ARG HH22 H 3.579 -11.437 9.965 1.00 . A A . 24 ARG HH22 1 1
20 24745 1 1 24 ARG N N 4.484 -10.257 2.482 1.00 . A A . 24 ARG N 1 1
20 24746 1 1 24 ARG NE N 5.218 -10.692 7.304 1.00 . A A . 24 ARG NE 1 1
20 24747 1 1 24 ARG NH1 N 3.131 -9.970 7.969 1.00 . A A . 24 ARG NH1 1 1
20 24748 1 1 24 ARG NH2 N 4.324 -11.426 9.295 1.00 . A A . 24 ARG NH2 1 1
20 24749 1 1 24 ARG O O 5.015 -6.739 3.134 1.00 . A A . 24 ARG O 1 1
20 24750 1 1 25 ARG C C 4.991 -7.129 -1.111 1.00 . A A . 25 ARG C 1 1
20 24751 1 1 25 ARG CA C 4.963 -6.707 0.347 1.00 . A A . 25 ARG CA 1 1
20 24752 1 1 25 ARG CB C 6.167 -5.802 0.644 1.00 . A A . 25 ARG CB 1 1
20 24753 1 1 25 ARG CD C 8.641 -5.461 0.638 1.00 . A A . 25 ARG CD 1 1
20 24754 1 1 25 ARG CG C 7.517 -6.449 0.391 1.00 . A A . 25 ARG CG 1 1
20 24755 1 1 25 ARG CZ C 11.004 -5.298 -0.043 1.00 . A A . 25 ARG CZ 1 1
20 24756 1 1 25 ARG H H 4.918 -8.772 0.788 1.00 . A A . 25 ARG H 1 1
20 24757 1 1 25 ARG HA H 4.054 -6.154 0.533 1.00 . A A . 25 ARG HA 1 1
20 24758 1 1 25 ARG HB2 H 6.097 -4.922 0.025 1.00 . A A . 25 ARG HB2 1 1
20 24759 1 1 25 ARG HB3 H 6.126 -5.504 1.682 1.00 . A A . 25 ARG HB3 1 1
20 24760 1 1 25 ARG HD2 H 8.479 -4.598 0.014 1.00 . A A . 25 ARG HD2 1 1
20 24761 1 1 25 ARG HD3 H 8.618 -5.162 1.676 1.00 . A A . 25 ARG HD3 1 1
20 24762 1 1 25 ARG HE H 10.054 -7.005 0.420 1.00 . A A . 25 ARG HE 1 1
20 24763 1 1 25 ARG HG2 H 7.637 -7.293 1.055 1.00 . A A . 25 ARG HG2 1 1
20 24764 1 1 25 ARG HG3 H 7.560 -6.785 -0.635 1.00 . A A . 25 ARG HG3 1 1
20 24765 1 1 25 ARG HH11 H 10.033 -3.514 0.065 1.00 . A A . 25 ARG HH11 1 1
20 24766 1 1 25 ARG HH12 H 11.705 -3.424 -0.421 1.00 . A A . 25 ARG HH12 1 1
20 24767 1 1 25 ARG HH21 H 12.250 -6.894 -0.206 1.00 . A A . 25 ARG HH21 1 1
20 24768 1 1 25 ARG HH22 H 12.958 -5.354 -0.596 1.00 . A A . 25 ARG HH22 1 1
20 24769 1 1 25 ARG N N 4.956 -7.888 1.205 1.00 . A A . 25 ARG N 1 1
20 24770 1 1 25 ARG NE N 9.953 -6.024 0.334 1.00 . A A . 25 ARG NE 1 1
20 24771 1 1 25 ARG NH1 N 10.905 -3.975 -0.143 1.00 . A A . 25 ARG NH1 1 1
20 24772 1 1 25 ARG NH2 N 12.162 -5.894 -0.301 1.00 . A A . 25 ARG NH2 1 1
20 24773 1 1 25 ARG O O 5.111 -8.316 -1.413 1.00 . A A . 25 ARG O 1 1
20 24774 1 1 26 PHE C C 5.758 -5.373 -4.166 1.00 . A A . 26 PHE C 1 1
20 24775 1 1 26 PHE CA C 4.945 -6.435 -3.434 1.00 . A A . 26 PHE CA 1 1
20 24776 1 1 26 PHE CB C 3.539 -6.574 -4.046 1.00 . A A . 26 PHE CB 1 1
20 24777 1 1 26 PHE CD1 C 1.888 -5.642 -2.397 1.00 . A A . 26 PHE CD1 1 1
20 24778 1 1 26 PHE CD2 C 2.263 -4.434 -4.417 1.00 . A A . 26 PHE CD2 1 1
20 24779 1 1 26 PHE CE1 C 0.969 -4.694 -1.997 1.00 . A A . 26 PHE CE1 1 1
20 24780 1 1 26 PHE CE2 C 1.344 -3.482 -4.022 1.00 . A A . 26 PHE CE2 1 1
20 24781 1 1 26 PHE CG C 2.546 -5.525 -3.610 1.00 . A A . 26 PHE CG 1 1
20 24782 1 1 26 PHE CZ C 0.698 -3.611 -2.811 1.00 . A A . 26 PHE CZ 1 1
20 24783 1 1 26 PHE H H 4.739 -5.239 -1.708 1.00 . A A . 26 PHE H 1 1
20 24784 1 1 26 PHE HA H 5.458 -7.379 -3.549 1.00 . A A . 26 PHE HA 1 1
20 24785 1 1 26 PHE HB2 H 3.621 -6.519 -5.120 1.00 . A A . 26 PHE HB2 1 1
20 24786 1 1 26 PHE HB3 H 3.138 -7.540 -3.775 1.00 . A A . 26 PHE HB3 1 1
20 24787 1 1 26 PHE HD1 H 2.099 -6.488 -1.759 1.00 . A A . 26 PHE HD1 1 1
20 24788 1 1 26 PHE HD2 H 2.769 -4.330 -5.366 1.00 . A A . 26 PHE HD2 1 1
20 24789 1 1 26 PHE HE1 H 0.464 -4.796 -1.049 1.00 . A A . 26 PHE HE1 1 1
20 24790 1 1 26 PHE HE2 H 1.132 -2.636 -4.660 1.00 . A A . 26 PHE HE2 1 1
20 24791 1 1 26 PHE HZ H -0.022 -2.868 -2.501 1.00 . A A . 26 PHE HZ 1 1
20 24792 1 1 26 PHE N N 4.876 -6.160 -2.010 1.00 . A A . 26 PHE N 1 1
20 24793 1 1 26 PHE O O 5.220 -4.382 -4.654 1.00 . A A . 26 PHE O 1 1
20 24794 1 1 27 PRO C C 7.874 -5.011 -6.479 1.00 . A A . 27 PRO C 1 1
20 24795 1 1 27 PRO CA C 7.962 -4.673 -4.995 1.00 . A A . 27 PRO CA 1 1
20 24796 1 1 27 PRO CB C 9.355 -4.984 -4.449 1.00 . A A . 27 PRO CB 1 1
20 24797 1 1 27 PRO CD C 7.849 -6.583 -3.485 1.00 . A A . 27 PRO CD 1 1
20 24798 1 1 27 PRO CG C 9.264 -6.387 -3.956 1.00 . A A . 27 PRO CG 1 1
20 24799 1 1 27 PRO HA H 7.728 -3.629 -4.844 1.00 . A A . 27 PRO HA 1 1
20 24800 1 1 27 PRO HB2 H 10.084 -4.889 -5.241 1.00 . A A . 27 PRO HB2 1 1
20 24801 1 1 27 PRO HB3 H 9.594 -4.300 -3.650 1.00 . A A . 27 PRO HB3 1 1
20 24802 1 1 27 PRO HD2 H 7.500 -7.570 -3.748 1.00 . A A . 27 PRO HD2 1 1
20 24803 1 1 27 PRO HD3 H 7.786 -6.433 -2.416 1.00 . A A . 27 PRO HD3 1 1
20 24804 1 1 27 PRO HG2 H 9.486 -7.070 -4.760 1.00 . A A . 27 PRO HG2 1 1
20 24805 1 1 27 PRO HG3 H 9.955 -6.535 -3.138 1.00 . A A . 27 PRO HG3 1 1
20 24806 1 1 27 PRO N N 7.089 -5.543 -4.209 1.00 . A A . 27 PRO N 1 1
20 24807 1 1 27 PRO O O 8.295 -4.238 -7.342 1.00 . A A . 27 PRO O 1 1
20 24808 1 1 28 LYS C C 5.825 -7.458 -8.168 1.00 . A A . 28 LYS C 1 1
20 24809 1 1 28 LYS CA C 7.127 -6.660 -8.106 1.00 . A A . 28 LYS CA 1 1
20 24810 1 1 28 LYS CB C 8.327 -7.524 -8.516 1.00 . A A . 28 LYS CB 1 1
20 24811 1 1 28 LYS CD C 9.593 -8.743 -10.307 1.00 . A A . 28 LYS CD 1 1
20 24812 1 1 28 LYS CE C 10.869 -7.949 -10.063 1.00 . A A . 28 LYS CE 1 1
20 24813 1 1 28 LYS CG C 8.353 -7.922 -9.985 1.00 . A A . 28 LYS CG 1 1
20 24814 1 1 28 LYS H H 7.003 -6.736 -6.009 1.00 . A A . 28 LYS H 1 1
20 24815 1 1 28 LYS HA H 7.055 -5.806 -8.764 1.00 . A A . 28 LYS HA 1 1
20 24816 1 1 28 LYS HB2 H 9.234 -6.979 -8.305 1.00 . A A . 28 LYS HB2 1 1
20 24817 1 1 28 LYS HB3 H 8.320 -8.428 -7.923 1.00 . A A . 28 LYS HB3 1 1
20 24818 1 1 28 LYS HD2 H 9.603 -9.624 -9.684 1.00 . A A . 28 LYS HD2 1 1
20 24819 1 1 28 LYS HD3 H 9.557 -9.037 -11.346 1.00 . A A . 28 LYS HD3 1 1
20 24820 1 1 28 LYS HE2 H 10.930 -7.159 -10.796 1.00 . A A . 28 LYS HE2 1 1
20 24821 1 1 28 LYS HE3 H 10.824 -7.517 -9.074 1.00 . A A . 28 LYS HE3 1 1
20 24822 1 1 28 LYS HG2 H 7.474 -8.508 -10.207 1.00 . A A . 28 LYS HG2 1 1
20 24823 1 1 28 LYS HG3 H 8.358 -7.029 -10.590 1.00 . A A . 28 LYS HG3 1 1
20 24824 1 1 28 LYS HZ1 H 12.060 -9.550 -9.443 1.00 . A A . 28 LYS HZ1 1 1
20 24825 1 1 28 LYS HZ2 H 12.940 -8.218 -10.019 1.00 . A A . 28 LYS HZ2 1 1
20 24826 1 1 28 LYS HZ3 H 12.140 -9.239 -11.110 1.00 . A A . 28 LYS HZ3 1 1
20 24827 1 1 28 LYS N N 7.311 -6.178 -6.752 1.00 . A A . 28 LYS N 1 1
20 24828 1 1 28 LYS NZ N 12.084 -8.797 -10.167 1.00 . A A . 28 LYS NZ 1 1
20 24829 1 1 28 LYS O O 5.826 -8.681 -8.060 1.00 . A A . 28 LYS O 1 1
20 24830 1 1 29 SER C C 2.894 -7.669 -9.644 1.00 . A A . 29 SER C 1 1
20 24831 1 1 29 SER CA C 3.401 -7.376 -8.237 1.00 . A A . 29 SER CA 1 1
20 24832 1 1 29 SER CB C 2.421 -6.466 -7.489 1.00 . A A . 29 SER CB 1 1
20 24833 1 1 29 SER H H 4.776 -5.776 -8.420 1.00 . A A . 29 SER H 1 1
20 24834 1 1 29 SER HA H 3.496 -8.307 -7.699 1.00 . A A . 29 SER HA 1 1
20 24835 1 1 29 SER HB2 H 2.820 -6.238 -6.512 1.00 . A A . 29 SER HB2 1 1
20 24836 1 1 29 SER HB3 H 2.291 -5.551 -8.046 1.00 . A A . 29 SER HB3 1 1
20 24837 1 1 29 SER HG H 1.270 -7.967 -6.972 1.00 . A A . 29 SER HG 1 1
20 24838 1 1 29 SER N N 4.714 -6.750 -8.286 1.00 . A A . 29 SER N 1 1
20 24839 1 1 29 SER O O 2.493 -8.799 -9.941 1.00 . A A . 29 SER O 1 1
20 24840 1 1 29 SER OG O 1.154 -7.083 -7.330 1.00 . A A . 29 SER OG 1 1
20 24841 1 1 30 THR C C 0.991 -6.944 -12.045 1.00 . A A . 30 THR C 1 1
20 24842 1 1 30 THR CA C 2.507 -6.720 -11.892 1.00 . A A . 30 THR CA 1 1
20 24843 1 1 30 THR CB C 3.267 -7.811 -12.662 1.00 . A A . 30 THR CB 1 1
20 24844 1 1 30 THR CG2 C 3.406 -7.394 -14.106 1.00 . A A . 30 THR CG2 1 1
20 24845 1 1 30 THR H H 3.339 -5.809 -10.205 1.00 . A A . 30 THR H 1 1
20 24846 1 1 30 THR HA H 2.749 -5.774 -12.353 1.00 . A A . 30 THR HA 1 1
20 24847 1 1 30 THR HB H 2.714 -8.735 -12.613 1.00 . A A . 30 THR HB 1 1
20 24848 1 1 30 THR HG1 H 4.740 -8.944 -11.972 1.00 . A A . 30 THR HG1 1 1
20 24849 1 1 30 THR HG21 H 3.918 -6.445 -14.145 1.00 . A A . 30 THR HG21 1 1
20 24850 1 1 30 THR HG22 H 2.425 -7.291 -14.545 1.00 . A A . 30 THR HG22 1 1
20 24851 1 1 30 THR HG23 H 3.972 -8.134 -14.647 1.00 . A A . 30 THR HG23 1 1
20 24852 1 1 30 THR N N 2.949 -6.646 -10.505 1.00 . A A . 30 THR N 1 1
20 24853 1 1 30 THR O O 0.332 -6.255 -12.825 1.00 . A A . 30 THR O 1 1
20 24854 1 1 30 THR OG1 O 4.579 -7.996 -12.100 1.00 . A A . 30 THR OG1 1 1
20 24855 1 1 31 GLU C C -1.897 -7.623 -10.494 1.00 . A A . 31 GLU C 1 1
20 24856 1 1 31 GLU CA C -0.942 -8.297 -11.466 1.00 . A A . 31 GLU CA 1 1
20 24857 1 1 31 GLU CB C -1.058 -9.798 -11.282 1.00 . A A . 31 GLU CB 1 1
20 24858 1 1 31 GLU CD C -0.632 -12.093 -12.242 1.00 . A A . 31 GLU CD 1 1
20 24859 1 1 31 GLU CG C -0.441 -10.602 -12.414 1.00 . A A . 31 GLU CG 1 1
20 24860 1 1 31 GLU H H 0.984 -8.293 -10.578 1.00 . A A . 31 GLU H 1 1
20 24861 1 1 31 GLU HA H -1.236 -8.049 -12.472 1.00 . A A . 31 GLU HA 1 1
20 24862 1 1 31 GLU HB2 H -0.564 -10.064 -10.360 1.00 . A A . 31 GLU HB2 1 1
20 24863 1 1 31 GLU HB3 H -2.102 -10.054 -11.208 1.00 . A A . 31 GLU HB3 1 1
20 24864 1 1 31 GLU HG2 H -0.900 -10.300 -13.343 1.00 . A A . 31 GLU HG2 1 1
20 24865 1 1 31 GLU HG3 H 0.618 -10.393 -12.452 1.00 . A A . 31 GLU HG3 1 1
20 24866 1 1 31 GLU N N 0.443 -7.876 -11.287 1.00 . A A . 31 GLU N 1 1
20 24867 1 1 31 GLU O O -1.490 -7.090 -9.461 1.00 . A A . 31 GLU O 1 1
20 24868 1 1 31 GLU OE1 O -1.795 -12.540 -12.152 1.00 . A A . 31 GLU OE1 1 1
20 24869 1 1 31 GLU OE2 O 0.379 -12.823 -12.179 1.00 . A A . 31 GLU OE2 1 1
20 24870 1 1 32 GLY C C -4.199 -5.674 -9.845 1.00 . A A . 32 GLY C 1 1
20 24871 1 1 32 GLY CA C -4.215 -7.176 -9.967 1.00 . A A . 32 GLY CA 1 1
20 24872 1 1 32 GLY H H -3.421 -8.062 -11.708 1.00 . A A . 32 GLY H 1 1
20 24873 1 1 32 GLY HA2 H -5.174 -7.483 -10.355 1.00 . A A . 32 GLY HA2 1 1
20 24874 1 1 32 GLY HA3 H -4.082 -7.607 -8.985 1.00 . A A . 32 GLY HA3 1 1
20 24875 1 1 32 GLY N N -3.177 -7.677 -10.840 1.00 . A A . 32 GLY N 1 1
20 24876 1 1 32 GLY O O -3.416 -4.991 -10.512 1.00 . A A . 32 GLY O 1 1
20 24877 1 1 33 ASN C C -3.845 -3.333 -7.956 1.00 . A A . 33 ASN C 1 1
20 24878 1 1 33 ASN CA C -5.101 -3.726 -8.730 1.00 . A A . 33 ASN CA 1 1
20 24879 1 1 33 ASN CB C -6.358 -3.348 -7.943 1.00 . A A . 33 ASN CB 1 1
20 24880 1 1 33 ASN CG C -6.790 -1.913 -8.189 1.00 . A A . 33 ASN CG 1 1
20 24881 1 1 33 ASN H H -5.709 -5.747 -8.537 1.00 . A A . 33 ASN H 1 1
20 24882 1 1 33 ASN HA H -5.104 -3.210 -9.678 1.00 . A A . 33 ASN HA 1 1
20 24883 1 1 33 ASN HB2 H -7.167 -4.003 -8.234 1.00 . A A . 33 ASN HB2 1 1
20 24884 1 1 33 ASN HB3 H -6.166 -3.472 -6.887 1.00 . A A . 33 ASN HB3 1 1
20 24885 1 1 33 ASN HD21 H -5.746 -1.286 -6.618 1.00 . A A . 33 ASN HD21 1 1
20 24886 1 1 33 ASN HD22 H -6.597 -0.065 -7.507 1.00 . A A . 33 ASN HD22 1 1
20 24887 1 1 33 ASN N N -5.069 -5.153 -8.995 1.00 . A A . 33 ASN N 1 1
20 24888 1 1 33 ASN ND2 N -6.334 -0.996 -7.357 1.00 . A A . 33 ASN ND2 1 1
20 24889 1 1 33 ASN O O -3.366 -2.203 -8.054 1.00 . A A . 33 ASN O 1 1
20 24890 1 1 33 ASN OD1 O -7.554 -1.636 -9.115 1.00 . A A . 33 ASN OD1 1 1
20 24891 1 1 34 LEU C C -0.900 -3.824 -7.377 1.00 . A A . 34 LEU C 1 1
20 24892 1 1 34 LEU CA C -2.080 -4.101 -6.449 1.00 . A A . 34 LEU CA 1 1
20 24893 1 1 34 LEU CB C -1.777 -5.326 -5.587 1.00 . A A . 34 LEU CB 1 1
20 24894 1 1 34 LEU CD1 C -2.381 -6.862 -3.708 1.00 . A A . 34 LEU CD1 1 1
20 24895 1 1 34 LEU CD2 C -2.997 -4.444 -3.579 1.00 . A A . 34 LEU CD2 1 1
20 24896 1 1 34 LEU CG C -2.808 -5.639 -4.502 1.00 . A A . 34 LEU CG 1 1
20 24897 1 1 34 LEU H H -3.756 -5.166 -7.167 1.00 . A A . 34 LEU H 1 1
20 24898 1 1 34 LEU HA H -2.223 -3.245 -5.806 1.00 . A A . 34 LEU HA 1 1
20 24899 1 1 34 LEU HB2 H -1.699 -6.185 -6.236 1.00 . A A . 34 LEU HB2 1 1
20 24900 1 1 34 LEU HB3 H -0.822 -5.172 -5.107 1.00 . A A . 34 LEU HB3 1 1
20 24901 1 1 34 LEU HD11 H -2.295 -7.710 -4.372 1.00 . A A . 34 LEU HD11 1 1
20 24902 1 1 34 LEU HD12 H -3.119 -7.072 -2.949 1.00 . A A . 34 LEU HD12 1 1
20 24903 1 1 34 LEU HD13 H -1.426 -6.671 -3.240 1.00 . A A . 34 LEU HD13 1 1
20 24904 1 1 34 LEU HD21 H -3.725 -4.686 -2.817 1.00 . A A . 34 LEU HD21 1 1
20 24905 1 1 34 LEU HD22 H -3.345 -3.599 -4.153 1.00 . A A . 34 LEU HD22 1 1
20 24906 1 1 34 LEU HD23 H -2.055 -4.199 -3.112 1.00 . A A . 34 LEU HD23 1 1
20 24907 1 1 34 LEU HG H -3.758 -5.859 -4.969 1.00 . A A . 34 LEU HG 1 1
20 24908 1 1 34 LEU N N -3.307 -4.297 -7.211 1.00 . A A . 34 LEU N 1 1
20 24909 1 1 34 LEU O O -0.090 -2.936 -7.104 1.00 . A A . 34 LEU O 1 1
20 24910 1 1 35 GLY C C 0.304 -2.917 -9.915 1.00 . A A . 35 GLY C 1 1
20 24911 1 1 35 GLY CA C 0.247 -4.359 -9.448 1.00 . A A . 35 GLY CA 1 1
20 24912 1 1 35 GLY H H -1.424 -5.351 -8.595 1.00 . A A . 35 GLY H 1 1
20 24913 1 1 35 GLY HA2 H 1.197 -4.621 -9.006 1.00 . A A . 35 GLY HA2 1 1
20 24914 1 1 35 GLY HA3 H 0.072 -4.996 -10.303 1.00 . A A . 35 GLY HA3 1 1
20 24915 1 1 35 GLY N N -0.800 -4.591 -8.468 1.00 . A A . 35 GLY N 1 1
20 24916 1 1 35 GLY O O 1.384 -2.338 -10.035 1.00 . A A . 35 GLY O 1 1
20 24917 1 1 36 GLY C C -0.755 0.025 -9.445 1.00 . A A . 36 GLY C 1 1
20 24918 1 1 36 GLY CA C -0.892 -0.945 -10.598 1.00 . A A . 36 GLY CA 1 1
20 24919 1 1 36 GLY H H -1.688 -2.829 -10.040 1.00 . A A . 36 GLY H 1 1
20 24920 1 1 36 GLY HA2 H -0.079 -0.780 -11.289 1.00 . A A . 36 GLY HA2 1 1
20 24921 1 1 36 GLY HA3 H -1.821 -0.759 -11.106 1.00 . A A . 36 GLY HA3 1 1
20 24922 1 1 36 GLY N N -0.854 -2.326 -10.161 1.00 . A A . 36 GLY N 1 1
20 24923 1 1 36 GLY O O -0.157 1.093 -9.595 1.00 . A A . 36 GLY O 1 1
20 24924 1 1 37 TRP C C 0.266 0.701 -6.751 1.00 . A A . 37 TRP C 1 1
20 24925 1 1 37 TRP CA C -1.198 0.467 -7.088 1.00 . A A . 37 TRP CA 1 1
20 24926 1 1 37 TRP CB C -1.896 -0.213 -5.911 1.00 . A A . 37 TRP CB 1 1
20 24927 1 1 37 TRP CD1 C -3.001 1.737 -4.702 1.00 . A A . 37 TRP CD1 1 1
20 24928 1 1 37 TRP CD2 C -1.401 0.728 -3.508 1.00 . A A . 37 TRP CD2 1 1
20 24929 1 1 37 TRP CE2 C -1.932 1.783 -2.748 1.00 . A A . 37 TRP CE2 1 1
20 24930 1 1 37 TRP CE3 C -0.381 -0.050 -2.954 1.00 . A A . 37 TRP CE3 1 1
20 24931 1 1 37 TRP CG C -2.102 0.716 -4.760 1.00 . A A . 37 TRP CG 1 1
20 24932 1 1 37 TRP CH2 C -0.479 1.307 -0.952 1.00 . A A . 37 TRP CH2 1 1
20 24933 1 1 37 TRP CZ2 C -1.476 2.084 -1.468 1.00 . A A . 37 TRP CZ2 1 1
20 24934 1 1 37 TRP CZ3 C 0.070 0.249 -1.683 1.00 . A A . 37 TRP CZ3 1 1
20 24935 1 1 37 TRP H H -1.812 -1.189 -8.254 1.00 . A A . 37 TRP H 1 1
20 24936 1 1 37 TRP HA H -1.676 1.423 -7.270 1.00 . A A . 37 TRP HA 1 1
20 24937 1 1 37 TRP HB2 H -2.862 -0.576 -6.230 1.00 . A A . 37 TRP HB2 1 1
20 24938 1 1 37 TRP HB3 H -1.295 -1.042 -5.571 1.00 . A A . 37 TRP HB3 1 1
20 24939 1 1 37 TRP HD1 H -3.683 1.990 -5.499 1.00 . A A . 37 TRP HD1 1 1
20 24940 1 1 37 TRP HE1 H -3.446 3.155 -3.230 1.00 . A A . 37 TRP HE1 1 1
20 24941 1 1 37 TRP HE3 H 0.053 -0.868 -3.499 1.00 . A A . 37 TRP HE3 1 1
20 24942 1 1 37 TRP HH2 H -0.096 1.507 0.038 1.00 . A A . 37 TRP HH2 1 1
20 24943 1 1 37 TRP HZ2 H -1.891 2.898 -0.892 1.00 . A A . 37 TRP HZ2 1 1
20 24944 1 1 37 TRP HZ3 H 0.859 -0.343 -1.242 1.00 . A A . 37 TRP HZ3 1 1
20 24945 1 1 37 TRP N N -1.308 -0.345 -8.293 1.00 . A A . 37 TRP N 1 1
20 24946 1 1 37 TRP NE1 N -2.905 2.384 -3.502 1.00 . A A . 37 TRP NE1 1 1
20 24947 1 1 37 TRP O O 0.687 1.836 -6.532 1.00 . A A . 37 TRP O 1 1
20 24948 1 1 38 CYS C C 3.168 0.615 -7.429 1.00 . A A . 38 CYS C 1 1
20 24949 1 1 38 CYS CA C 2.463 -0.308 -6.446 1.00 . A A . 38 CYS CA 1 1
20 24950 1 1 38 CYS CB C 3.080 -1.707 -6.510 1.00 . A A . 38 CYS CB 1 1
20 24951 1 1 38 CYS H H 0.634 -1.257 -6.931 1.00 . A A . 38 CYS H 1 1
20 24952 1 1 38 CYS HA H 2.579 0.086 -5.448 1.00 . A A . 38 CYS HA 1 1
20 24953 1 1 38 CYS HB2 H 2.541 -2.357 -5.837 1.00 . A A . 38 CYS HB2 1 1
20 24954 1 1 38 CYS HB3 H 2.986 -2.085 -7.518 1.00 . A A . 38 CYS HB3 1 1
20 24955 1 1 38 CYS HG H 4.998 -2.870 -5.300 1.00 . A A . 38 CYS HG 1 1
20 24956 1 1 38 CYS N N 1.039 -0.379 -6.740 1.00 . A A . 38 CYS N 1 1
20 24957 1 1 38 CYS O O 3.875 1.536 -7.029 1.00 . A A . 38 CYS O 1 1
20 24958 1 1 38 CYS SG S 4.829 -1.787 -6.054 1.00 . A A . 38 CYS SG 1 1
20 24959 1 1 39 HIS C C 3.275 2.629 -9.712 1.00 . A A . 39 HIS C 1 1
20 24960 1 1 39 HIS CA C 3.596 1.136 -9.773 1.00 . A A . 39 HIS CA 1 1
20 24961 1 1 39 HIS CB C 3.201 0.571 -11.138 1.00 . A A . 39 HIS CB 1 1
20 24962 1 1 39 HIS CD2 C 5.311 -0.696 -11.964 1.00 . A A . 39 HIS CD2 1 1
20 24963 1 1 39 HIS CE1 C 4.468 -2.714 -12.018 1.00 . A A . 39 HIS CE1 1 1
20 24964 1 1 39 HIS CG C 4.021 -0.611 -11.558 1.00 . A A . 39 HIS CG 1 1
20 24965 1 1 39 HIS H H 2.291 -0.316 -8.958 1.00 . A A . 39 HIS H 1 1
20 24966 1 1 39 HIS HA H 4.659 1.009 -9.642 1.00 . A A . 39 HIS HA 1 1
20 24967 1 1 39 HIS HB2 H 2.169 0.256 -11.099 1.00 . A A . 39 HIS HB2 1 1
20 24968 1 1 39 HIS HB3 H 3.304 1.337 -11.888 1.00 . A A . 39 HIS HB3 1 1
20 24969 1 1 39 HIS HD1 H 2.604 -2.159 -11.367 1.00 . A A . 39 HIS HD1 1 1
20 24970 1 1 39 HIS HD2 H 6.010 0.124 -12.055 1.00 . A A . 39 HIS HD2 1 1
20 24971 1 1 39 HIS HE1 H 4.361 -3.780 -12.150 1.00 . A A . 39 HIS HE1 1 1
20 24972 1 1 39 HIS HE2 H 6.450 -2.401 -12.428 1.00 . A A . 39 HIS HE2 1 1
20 24973 1 1 39 HIS N N 2.931 0.384 -8.714 1.00 . A A . 39 HIS N 1 1
20 24974 1 1 39 HIS ND1 N 3.523 -1.891 -11.604 1.00 . A A . 39 HIS ND1 1 1
20 24975 1 1 39 HIS NE2 N 5.560 -2.015 -12.245 1.00 . A A . 39 HIS NE2 1 1
20 24976 1 1 39 HIS O O 4.138 3.467 -9.972 1.00 . A A . 39 HIS O 1 1
20 24977 1 1 40 THR C C 1.994 5.029 -8.026 1.00 . A A . 40 THR C 1 1
20 24978 1 1 40 THR CA C 1.598 4.346 -9.337 1.00 . A A . 40 THR CA 1 1
20 24979 1 1 40 THR CB C 0.069 4.425 -9.525 1.00 . A A . 40 THR CB 1 1
20 24980 1 1 40 THR CG2 C -0.380 5.851 -9.801 1.00 . A A . 40 THR CG2 1 1
20 24981 1 1 40 THR H H 1.403 2.246 -9.139 1.00 . A A . 40 THR H 1 1
20 24982 1 1 40 THR HA H 2.071 4.872 -10.157 1.00 . A A . 40 THR HA 1 1
20 24983 1 1 40 THR HB H -0.412 4.076 -8.620 1.00 . A A . 40 THR HB 1 1
20 24984 1 1 40 THR HG1 H -0.343 2.664 -10.326 1.00 . A A . 40 THR HG1 1 1
20 24985 1 1 40 THR HG21 H -1.443 5.867 -9.979 1.00 . A A . 40 THR HG21 1 1
20 24986 1 1 40 THR HG22 H 0.137 6.227 -10.672 1.00 . A A . 40 THR HG22 1 1
20 24987 1 1 40 THR HG23 H -0.150 6.473 -8.949 1.00 . A A . 40 THR HG23 1 1
20 24988 1 1 40 THR N N 2.040 2.957 -9.368 1.00 . A A . 40 THR N 1 1
20 24989 1 1 40 THR O O 2.363 6.208 -8.011 1.00 . A A . 40 THR O 1 1
20 24990 1 1 40 THR OG1 O -0.322 3.585 -10.621 1.00 . A A . 40 THR OG1 1 1
20 24991 1 1 41 GLN C C 3.705 5.120 -5.431 1.00 . A A . 41 GLN C 1 1
20 24992 1 1 41 GLN CA C 2.225 4.830 -5.614 1.00 . A A . 41 GLN CA 1 1
20 24993 1 1 41 GLN CB C 1.727 3.889 -4.521 1.00 . A A . 41 GLN CB 1 1
20 24994 1 1 41 GLN CD C -0.659 4.760 -4.640 1.00 . A A . 41 GLN CD 1 1
20 24995 1 1 41 GLN CG C 0.538 4.442 -3.756 1.00 . A A . 41 GLN CG 1 1
20 24996 1 1 41 GLN H H 1.710 3.325 -7.014 1.00 . A A . 41 GLN H 1 1
20 24997 1 1 41 GLN HA H 1.685 5.762 -5.535 1.00 . A A . 41 GLN HA 1 1
20 24998 1 1 41 GLN HB2 H 1.437 2.950 -4.970 1.00 . A A . 41 GLN HB2 1 1
20 24999 1 1 41 GLN HB3 H 2.528 3.713 -3.819 1.00 . A A . 41 GLN HB3 1 1
20 25000 1 1 41 GLN HE21 H -0.247 3.222 -5.831 1.00 . A A . 41 GLN HE21 1 1
20 25001 1 1 41 GLN HE22 H -1.649 4.150 -6.255 1.00 . A A . 41 GLN HE22 1 1
20 25002 1 1 41 GLN HG2 H 0.236 3.714 -3.021 1.00 . A A . 41 GLN HG2 1 1
20 25003 1 1 41 GLN HG3 H 0.844 5.349 -3.254 1.00 . A A . 41 GLN HG3 1 1
20 25004 1 1 41 GLN N N 1.946 4.278 -6.934 1.00 . A A . 41 GLN N 1 1
20 25005 1 1 41 GLN NE2 N -0.870 3.968 -5.681 1.00 . A A . 41 GLN NE2 1 1
20 25006 1 1 41 GLN O O 4.083 5.882 -4.541 1.00 . A A . 41 GLN O 1 1
20 25007 1 1 41 GLN OE1 O -1.406 5.696 -4.370 1.00 . A A . 41 GLN OE1 1 1
20 25008 1 1 42 ARG C C 6.175 6.311 -6.442 1.00 . A A . 42 ARG C 1 1
20 25009 1 1 42 ARG CA C 5.964 4.814 -6.298 1.00 . A A . 42 ARG CA 1 1
20 25010 1 1 42 ARG CB C 6.654 4.113 -7.469 1.00 . A A . 42 ARG CB 1 1
20 25011 1 1 42 ARG CD C 7.327 2.103 -6.147 1.00 . A A . 42 ARG CD 1 1
20 25012 1 1 42 ARG CG C 6.628 2.602 -7.392 1.00 . A A . 42 ARG CG 1 1
20 25013 1 1 42 ARG CZ C 8.337 -0.072 -5.588 1.00 . A A . 42 ARG CZ 1 1
20 25014 1 1 42 ARG H H 4.176 3.838 -6.889 1.00 . A A . 42 ARG H 1 1
20 25015 1 1 42 ARG HA H 6.400 4.478 -5.369 1.00 . A A . 42 ARG HA 1 1
20 25016 1 1 42 ARG HB2 H 6.166 4.410 -8.385 1.00 . A A . 42 ARG HB2 1 1
20 25017 1 1 42 ARG HB3 H 7.685 4.431 -7.502 1.00 . A A . 42 ARG HB3 1 1
20 25018 1 1 42 ARG HD2 H 8.345 2.460 -6.154 1.00 . A A . 42 ARG HD2 1 1
20 25019 1 1 42 ARG HD3 H 6.815 2.493 -5.279 1.00 . A A . 42 ARG HD3 1 1
20 25020 1 1 42 ARG HE H 6.531 0.177 -6.410 1.00 . A A . 42 ARG HE 1 1
20 25021 1 1 42 ARG HG2 H 5.601 2.266 -7.377 1.00 . A A . 42 ARG HG2 1 1
20 25022 1 1 42 ARG HG3 H 7.128 2.199 -8.261 1.00 . A A . 42 ARG HG3 1 1
20 25023 1 1 42 ARG HH11 H 9.550 1.518 -5.225 1.00 . A A . 42 ARG HH11 1 1
20 25024 1 1 42 ARG HH12 H 10.206 -0.036 -4.803 1.00 . A A . 42 ARG HH12 1 1
20 25025 1 1 42 ARG HH21 H 7.412 -1.846 -5.861 1.00 . A A . 42 ARG HH21 1 1
20 25026 1 1 42 ARG HH22 H 9.000 -1.935 -5.160 1.00 . A A . 42 ARG HH22 1 1
20 25027 1 1 42 ARG N N 4.535 4.512 -6.274 1.00 . A A . 42 ARG N 1 1
20 25028 1 1 42 ARG NE N 7.331 0.646 -6.078 1.00 . A A . 42 ARG NE 1 1
20 25029 1 1 42 ARG NH1 N 9.452 0.519 -5.172 1.00 . A A . 42 ARG NH1 1 1
20 25030 1 1 42 ARG NH2 N 8.240 -1.390 -5.533 1.00 . A A . 42 ARG NH2 1 1
20 25031 1 1 42 ARG O O 6.947 6.924 -5.702 1.00 . A A . 42 ARG O 1 1
20 25032 1 1 43 LYS C C 5.000 9.147 -6.564 1.00 . A A . 43 LYS C 1 1
20 25033 1 1 43 LYS CA C 5.580 8.298 -7.692 1.00 . A A . 43 LYS CA 1 1
20 25034 1 1 43 LYS CB C 4.903 8.609 -9.036 1.00 . A A . 43 LYS CB 1 1
20 25035 1 1 43 LYS CD C 3.819 10.879 -9.020 1.00 . A A . 43 LYS CD 1 1
20 25036 1 1 43 LYS CE C 2.827 11.076 -10.154 1.00 . A A . 43 LYS CE 1 1
20 25037 1 1 43 LYS CG C 5.018 10.063 -9.466 1.00 . A A . 43 LYS CG 1 1
20 25038 1 1 43 LYS H H 4.819 6.349 -7.905 1.00 . A A . 43 LYS H 1 1
20 25039 1 1 43 LYS HA H 6.634 8.519 -7.778 1.00 . A A . 43 LYS HA 1 1
20 25040 1 1 43 LYS HB2 H 5.356 7.995 -9.800 1.00 . A A . 43 LYS HB2 1 1
20 25041 1 1 43 LYS HB3 H 3.854 8.358 -8.962 1.00 . A A . 43 LYS HB3 1 1
20 25042 1 1 43 LYS HD2 H 3.325 10.358 -8.213 1.00 . A A . 43 LYS HD2 1 1
20 25043 1 1 43 LYS HD3 H 4.158 11.841 -8.675 1.00 . A A . 43 LYS HD3 1 1
20 25044 1 1 43 LYS HE2 H 2.525 10.106 -10.522 1.00 . A A . 43 LYS HE2 1 1
20 25045 1 1 43 LYS HE3 H 1.963 11.601 -9.776 1.00 . A A . 43 LYS HE3 1 1
20 25046 1 1 43 LYS HG2 H 5.910 10.488 -9.028 1.00 . A A . 43 LYS HG2 1 1
20 25047 1 1 43 LYS HG3 H 5.089 10.102 -10.543 1.00 . A A . 43 LYS HG3 1 1
20 25048 1 1 43 LYS HZ1 H 4.173 11.313 -11.733 1.00 . A A . 43 LYS HZ1 1 1
20 25049 1 1 43 LYS HZ2 H 3.810 12.755 -10.918 1.00 . A A . 43 LYS HZ2 1 1
20 25050 1 1 43 LYS HZ3 H 2.680 12.074 -11.985 1.00 . A A . 43 LYS HZ3 1 1
20 25051 1 1 43 LYS N N 5.455 6.891 -7.392 1.00 . A A . 43 LYS N 1 1
20 25052 1 1 43 LYS NZ N 3.414 11.857 -11.276 1.00 . A A . 43 LYS NZ 1 1
20 25053 1 1 43 LYS O O 5.602 10.139 -6.171 1.00 . A A . 43 LYS O 1 1
20 25054 1 1 44 MET C C 4.040 9.548 -3.717 1.00 . A A . 44 MET C 1 1
20 25055 1 1 44 MET CA C 3.183 9.506 -4.974 1.00 . A A . 44 MET CA 1 1
20 25056 1 1 44 MET CB C 1.820 8.892 -4.640 1.00 . A A . 44 MET CB 1 1
20 25057 1 1 44 MET CE C 0.251 9.074 -8.446 1.00 . A A . 44 MET CE 1 1
20 25058 1 1 44 MET CG C 0.998 8.544 -5.863 1.00 . A A . 44 MET CG 1 1
20 25059 1 1 44 MET H H 3.438 7.912 -6.349 1.00 . A A . 44 MET H 1 1
20 25060 1 1 44 MET HA H 3.038 10.514 -5.331 1.00 . A A . 44 MET HA 1 1
20 25061 1 1 44 MET HB2 H 1.975 7.989 -4.068 1.00 . A A . 44 MET HB2 1 1
20 25062 1 1 44 MET HB3 H 1.259 9.595 -4.041 1.00 . A A . 44 MET HB3 1 1
20 25063 1 1 44 MET HE1 H -0.699 8.604 -8.238 1.00 . A A . 44 MET HE1 1 1
20 25064 1 1 44 MET HE2 H 0.976 8.320 -8.716 1.00 . A A . 44 MET HE2 1 1
20 25065 1 1 44 MET HE3 H 0.136 9.776 -9.257 1.00 . A A . 44 MET HE3 1 1
20 25066 1 1 44 MET HG2 H 1.481 7.734 -6.387 1.00 . A A . 44 MET HG2 1 1
20 25067 1 1 44 MET HG3 H 0.015 8.230 -5.542 1.00 . A A . 44 MET HG3 1 1
20 25068 1 1 44 MET N N 3.851 8.742 -6.029 1.00 . A A . 44 MET N 1 1
20 25069 1 1 44 MET O O 4.074 10.551 -2.999 1.00 . A A . 44 MET O 1 1
20 25070 1 1 44 MET SD S 0.821 9.933 -6.990 1.00 . A A . 44 MET SD 1 1
20 25071 1 1 45 ARG C C 6.798 9.229 -2.430 1.00 . A A . 45 ARG C 1 1
20 25072 1 1 45 ARG CA C 5.582 8.322 -2.294 1.00 . A A . 45 ARG CA 1 1
20 25073 1 1 45 ARG CB C 6.004 6.851 -2.126 1.00 . A A . 45 ARG CB 1 1
20 25074 1 1 45 ARG CD C 7.936 7.099 -0.483 1.00 . A A . 45 ARG CD 1 1
20 25075 1 1 45 ARG CG C 6.569 6.484 -0.753 1.00 . A A . 45 ARG CG 1 1
20 25076 1 1 45 ARG CZ C 10.262 6.498 -1.040 1.00 . A A . 45 ARG CZ 1 1
20 25077 1 1 45 ARG H H 4.653 7.689 -4.087 1.00 . A A . 45 ARG H 1 1
20 25078 1 1 45 ARG HA H 5.013 8.627 -1.429 1.00 . A A . 45 ARG HA 1 1
20 25079 1 1 45 ARG HB2 H 5.136 6.231 -2.299 1.00 . A A . 45 ARG HB2 1 1
20 25080 1 1 45 ARG HB3 H 6.740 6.617 -2.871 1.00 . A A . 45 ARG HB3 1 1
20 25081 1 1 45 ARG HD2 H 7.865 8.168 -0.614 1.00 . A A . 45 ARG HD2 1 1
20 25082 1 1 45 ARG HD3 H 8.214 6.883 0.539 1.00 . A A . 45 ARG HD3 1 1
20 25083 1 1 45 ARG HE H 8.700 6.292 -2.277 1.00 . A A . 45 ARG HE 1 1
20 25084 1 1 45 ARG HG2 H 5.883 6.828 0.005 1.00 . A A . 45 ARG HG2 1 1
20 25085 1 1 45 ARG HG3 H 6.654 5.408 -0.693 1.00 . A A . 45 ARG HG3 1 1
20 25086 1 1 45 ARG HH11 H 9.986 7.180 0.856 1.00 . A A . 45 ARG HH11 1 1
20 25087 1 1 45 ARG HH12 H 11.629 6.774 0.444 1.00 . A A . 45 ARG HH12 1 1
20 25088 1 1 45 ARG HH21 H 10.848 5.774 -2.843 1.00 . A A . 45 ARG HH21 1 1
20 25089 1 1 45 ARG HH22 H 12.128 5.985 -1.677 1.00 . A A . 45 ARG HH22 1 1
20 25090 1 1 45 ARG N N 4.729 8.448 -3.465 1.00 . A A . 45 ARG N 1 1
20 25091 1 1 45 ARG NE N 8.975 6.582 -1.375 1.00 . A A . 45 ARG NE 1 1
20 25092 1 1 45 ARG NH1 N 10.657 6.849 0.180 1.00 . A A . 45 ARG NH1 1 1
20 25093 1 1 45 ARG NH2 N 11.148 6.050 -1.924 1.00 . A A . 45 ARG NH2 1 1
20 25094 1 1 45 ARG O O 7.108 10.008 -1.528 1.00 . A A . 45 ARG O 1 1
20 25095 1 1 46 LYS C C 8.340 11.401 -3.971 1.00 . A A . 46 LYS C 1 1
20 25096 1 1 46 LYS CA C 8.673 9.919 -3.802 1.00 . A A . 46 LYS CA 1 1
20 25097 1 1 46 LYS CB C 9.411 9.372 -5.028 1.00 . A A . 46 LYS CB 1 1
20 25098 1 1 46 LYS CD C 10.934 11.113 -6.051 1.00 . A A . 46 LYS CD 1 1
20 25099 1 1 46 LYS CE C 10.606 10.784 -7.497 1.00 . A A . 46 LYS CE 1 1
20 25100 1 1 46 LYS CG C 10.837 9.878 -5.168 1.00 . A A . 46 LYS CG 1 1
20 25101 1 1 46 LYS H H 7.139 8.541 -4.276 1.00 . A A . 46 LYS H 1 1
20 25102 1 1 46 LYS HA H 9.305 9.806 -2.932 1.00 . A A . 46 LYS HA 1 1
20 25103 1 1 46 LYS HB2 H 9.443 8.293 -4.960 1.00 . A A . 46 LYS HB2 1 1
20 25104 1 1 46 LYS HB3 H 8.864 9.650 -5.915 1.00 . A A . 46 LYS HB3 1 1
20 25105 1 1 46 LYS HD2 H 10.237 11.856 -5.693 1.00 . A A . 46 LYS HD2 1 1
20 25106 1 1 46 LYS HD3 H 11.938 11.504 -5.998 1.00 . A A . 46 LYS HD3 1 1
20 25107 1 1 46 LYS HE2 H 11.098 9.860 -7.763 1.00 . A A . 46 LYS HE2 1 1
20 25108 1 1 46 LYS HE3 H 9.538 10.659 -7.590 1.00 . A A . 46 LYS HE3 1 1
20 25109 1 1 46 LYS HG2 H 11.217 10.122 -4.188 1.00 . A A . 46 LYS HG2 1 1
20 25110 1 1 46 LYS HG3 H 11.442 9.094 -5.598 1.00 . A A . 46 LYS HG3 1 1
20 25111 1 1 46 LYS HZ1 H 12.081 11.990 -8.351 1.00 . A A . 46 LYS HZ1 1 1
20 25112 1 1 46 LYS HZ2 H 10.575 12.753 -8.203 1.00 . A A . 46 LYS HZ2 1 1
20 25113 1 1 46 LYS HZ3 H 10.819 11.588 -9.409 1.00 . A A . 46 LYS HZ3 1 1
20 25114 1 1 46 LYS N N 7.464 9.145 -3.571 1.00 . A A . 46 LYS N 1 1
20 25115 1 1 46 LYS NZ N 11.050 11.853 -8.428 1.00 . A A . 46 LYS NZ 1 1
20 25116 1 1 46 LYS O O 9.125 12.272 -3.593 1.00 . A A . 46 LYS O 1 1
20 25117 1 1 47 GLN C C 6.325 13.690 -3.409 1.00 . A A . 47 GLN C 1 1
20 25118 1 1 47 GLN CA C 6.709 13.040 -4.734 1.00 . A A . 47 GLN CA 1 1
20 25119 1 1 47 GLN CB C 5.500 13.044 -5.666 1.00 . A A . 47 GLN CB 1 1
20 25120 1 1 47 GLN CD C 6.458 14.332 -7.604 1.00 . A A . 47 GLN CD 1 1
20 25121 1 1 47 GLN CG C 5.399 14.288 -6.521 1.00 . A A . 47 GLN CG 1 1
20 25122 1 1 47 GLN H H 6.583 10.937 -4.808 1.00 . A A . 47 GLN H 1 1
20 25123 1 1 47 GLN HA H 7.511 13.601 -5.188 1.00 . A A . 47 GLN HA 1 1
20 25124 1 1 47 GLN HB2 H 5.563 12.187 -6.319 1.00 . A A . 47 GLN HB2 1 1
20 25125 1 1 47 GLN HB3 H 4.601 12.967 -5.071 1.00 . A A . 47 GLN HB3 1 1
20 25126 1 1 47 GLN HE21 H 6.448 12.351 -7.734 1.00 . A A . 47 GLN HE21 1 1
20 25127 1 1 47 GLN HE22 H 7.537 13.167 -8.807 1.00 . A A . 47 GLN HE22 1 1
20 25128 1 1 47 GLN HG2 H 4.426 14.311 -6.986 1.00 . A A . 47 GLN HG2 1 1
20 25129 1 1 47 GLN HG3 H 5.516 15.152 -5.885 1.00 . A A . 47 GLN HG3 1 1
20 25130 1 1 47 GLN N N 7.163 11.675 -4.521 1.00 . A A . 47 GLN N 1 1
20 25131 1 1 47 GLN NE2 N 6.854 13.166 -8.094 1.00 . A A . 47 GLN NE2 1 1
20 25132 1 1 47 GLN O O 6.289 14.914 -3.291 1.00 . A A . 47 GLN O 1 1
20 25133 1 1 47 GLN OE1 O 6.909 15.401 -8.005 1.00 . A A . 47 GLN OE1 1 1
20 25134 1 1 48 GLY C C 4.161 13.813 -1.131 1.00 . A A . 48 GLY C 1 1
20 25135 1 1 48 GLY CA C 5.607 13.365 -1.127 1.00 . A A . 48 GLY CA 1 1
20 25136 1 1 48 GLY H H 6.080 11.890 -2.571 1.00 . A A . 48 GLY H 1 1
20 25137 1 1 48 GLY HA2 H 5.734 12.588 -0.387 1.00 . A A . 48 GLY HA2 1 1
20 25138 1 1 48 GLY HA3 H 6.233 14.204 -0.864 1.00 . A A . 48 GLY HA3 1 1
20 25139 1 1 48 GLY N N 6.021 12.858 -2.419 1.00 . A A . 48 GLY N 1 1
20 25140 1 1 48 GLY O O 3.812 14.819 -0.512 1.00 . A A . 48 GLY O 1 1
20 25141 1 1 49 LYS C C 1.068 12.206 -1.389 1.00 . A A . 49 LYS C 1 1
20 25142 1 1 49 LYS CA C 1.893 13.386 -1.886 1.00 . A A . 49 LYS CA 1 1
20 25143 1 1 49 LYS CB C 1.455 13.782 -3.295 1.00 . A A . 49 LYS CB 1 1
20 25144 1 1 49 LYS CD C 1.208 13.146 -5.707 1.00 . A A . 49 LYS CD 1 1
20 25145 1 1 49 LYS CE C -0.303 12.987 -5.661 1.00 . A A . 49 LYS CE 1 1
20 25146 1 1 49 LYS CG C 1.837 12.783 -4.372 1.00 . A A . 49 LYS CG 1 1
20 25147 1 1 49 LYS H H 3.662 12.312 -2.358 1.00 . A A . 49 LYS H 1 1
20 25148 1 1 49 LYS HA H 1.724 14.222 -1.223 1.00 . A A . 49 LYS HA 1 1
20 25149 1 1 49 LYS HB2 H 0.383 13.889 -3.302 1.00 . A A . 49 LYS HB2 1 1
20 25150 1 1 49 LYS HB3 H 1.904 14.730 -3.541 1.00 . A A . 49 LYS HB3 1 1
20 25151 1 1 49 LYS HD2 H 1.446 14.173 -5.943 1.00 . A A . 49 LYS HD2 1 1
20 25152 1 1 49 LYS HD3 H 1.605 12.496 -6.473 1.00 . A A . 49 LYS HD3 1 1
20 25153 1 1 49 LYS HE2 H -0.536 11.946 -5.499 1.00 . A A . 49 LYS HE2 1 1
20 25154 1 1 49 LYS HE3 H -0.689 13.573 -4.836 1.00 . A A . 49 LYS HE3 1 1
20 25155 1 1 49 LYS HG2 H 2.912 12.777 -4.479 1.00 . A A . 49 LYS HG2 1 1
20 25156 1 1 49 LYS HG3 H 1.498 11.800 -4.079 1.00 . A A . 49 LYS HG3 1 1
20 25157 1 1 49 LYS HZ1 H -1.964 13.181 -6.915 1.00 . A A . 49 LYS HZ1 1 1
20 25158 1 1 49 LYS HZ2 H -0.497 12.976 -7.744 1.00 . A A . 49 LYS HZ2 1 1
20 25159 1 1 49 LYS HZ3 H -0.865 14.466 -7.024 1.00 . A A . 49 LYS HZ3 1 1
20 25160 1 1 49 LYS N N 3.318 13.079 -1.845 1.00 . A A . 49 LYS N 1 1
20 25161 1 1 49 LYS NZ N -0.950 13.433 -6.921 1.00 . A A . 49 LYS NZ 1 1
20 25162 1 1 49 LYS O O -0.162 12.264 -1.337 1.00 . A A . 49 LYS O 1 1
20 25163 1 1 50 LEU C C 0.663 10.350 1.003 1.00 . A A . 50 LEU C 1 1
20 25164 1 1 50 LEU CA C 1.115 9.984 -0.409 1.00 . A A . 50 LEU CA 1 1
20 25165 1 1 50 LEU CB C 2.087 8.798 -0.343 1.00 . A A . 50 LEU CB 1 1
20 25166 1 1 50 LEU CD1 C 2.899 6.591 -1.210 1.00 . A A . 50 LEU CD1 1 1
20 25167 1 1 50 LEU CD2 C 0.524 7.203 -1.474 1.00 . A A . 50 LEU CD2 1 1
20 25168 1 1 50 LEU CG C 1.934 7.739 -1.437 1.00 . A A . 50 LEU CG 1 1
20 25169 1 1 50 LEU H H 2.714 11.104 -1.219 1.00 . A A . 50 LEU H 1 1
20 25170 1 1 50 LEU HA H 0.253 9.708 -0.997 1.00 . A A . 50 LEU HA 1 1
20 25171 1 1 50 LEU HB2 H 3.092 9.189 -0.402 1.00 . A A . 50 LEU HB2 1 1
20 25172 1 1 50 LEU HB3 H 1.965 8.317 0.613 1.00 . A A . 50 LEU HB3 1 1
20 25173 1 1 50 LEU HD11 H 2.786 5.866 -2.003 1.00 . A A . 50 LEU HD11 1 1
20 25174 1 1 50 LEU HD12 H 2.685 6.123 -0.262 1.00 . A A . 50 LEU HD12 1 1
20 25175 1 1 50 LEU HD13 H 3.911 6.967 -1.205 1.00 . A A . 50 LEU HD13 1 1
20 25176 1 1 50 LEU HD21 H 0.455 6.441 -2.235 1.00 . A A . 50 LEU HD21 1 1
20 25177 1 1 50 LEU HD22 H -0.161 8.006 -1.697 1.00 . A A . 50 LEU HD22 1 1
20 25178 1 1 50 LEU HD23 H 0.283 6.775 -0.512 1.00 . A A . 50 LEU HD23 1 1
20 25179 1 1 50 LEU HG H 2.154 8.182 -2.396 1.00 . A A . 50 LEU HG 1 1
20 25180 1 1 50 LEU N N 1.755 11.129 -1.042 1.00 . A A . 50 LEU N 1 1
20 25181 1 1 50 LEU O O 1.345 11.103 1.697 1.00 . A A . 50 LEU O 1 1
20 25182 1 1 51 PRO C C -0.210 9.157 3.783 1.00 . A A . 51 PRO C 1 1
20 25183 1 1 51 PRO CA C -0.987 10.015 2.798 1.00 . A A . 51 PRO CA 1 1
20 25184 1 1 51 PRO CB C -2.456 9.575 2.738 1.00 . A A . 51 PRO CB 1 1
20 25185 1 1 51 PRO CD C -1.463 9.104 0.623 1.00 . A A . 51 PRO CD 1 1
20 25186 1 1 51 PRO CG C -2.767 9.417 1.290 1.00 . A A . 51 PRO CG 1 1
20 25187 1 1 51 PRO HA H -0.931 11.049 3.104 1.00 . A A . 51 PRO HA 1 1
20 25188 1 1 51 PRO HB2 H -2.574 8.641 3.269 1.00 . A A . 51 PRO HB2 1 1
20 25189 1 1 51 PRO HB3 H -3.077 10.330 3.192 1.00 . A A . 51 PRO HB3 1 1
20 25190 1 1 51 PRO HD2 H -1.263 8.044 0.649 1.00 . A A . 51 PRO HD2 1 1
20 25191 1 1 51 PRO HD3 H -1.460 9.468 -0.385 1.00 . A A . 51 PRO HD3 1 1
20 25192 1 1 51 PRO HG2 H -3.465 8.606 1.152 1.00 . A A . 51 PRO HG2 1 1
20 25193 1 1 51 PRO HG3 H -3.177 10.338 0.899 1.00 . A A . 51 PRO HG3 1 1
20 25194 1 1 51 PRO N N -0.501 9.839 1.436 1.00 . A A . 51 PRO N 1 1
20 25195 1 1 51 PRO O O 0.115 7.997 3.505 1.00 . A A . 51 PRO O 1 1
20 25196 1 1 52 ASN C C 0.134 7.985 6.666 1.00 . A A . 52 ASN C 1 1
20 25197 1 1 52 ASN CA C 0.897 9.091 5.946 1.00 . A A . 52 ASN CA 1 1
20 25198 1 1 52 ASN CB C 1.422 10.109 6.961 1.00 . A A . 52 ASN CB 1 1
20 25199 1 1 52 ASN CG C 2.540 10.966 6.396 1.00 . A A . 52 ASN CG 1 1
20 25200 1 1 52 ASN H H -0.243 10.650 5.076 1.00 . A A . 52 ASN H 1 1
20 25201 1 1 52 ASN HA H 1.743 8.645 5.448 1.00 . A A . 52 ASN HA 1 1
20 25202 1 1 52 ASN HB2 H 0.611 10.757 7.260 1.00 . A A . 52 ASN HB2 1 1
20 25203 1 1 52 ASN HB3 H 1.796 9.583 7.828 1.00 . A A . 52 ASN HB3 1 1
20 25204 1 1 52 ASN HD21 H 3.391 11.084 8.191 1.00 . A A . 52 ASN HD21 1 1
20 25205 1 1 52 ASN HD22 H 4.215 11.909 6.904 1.00 . A A . 52 ASN HD22 1 1
20 25206 1 1 52 ASN N N 0.093 9.745 4.918 1.00 . A A . 52 ASN N 1 1
20 25207 1 1 52 ASN ND2 N 3.473 11.362 7.248 1.00 . A A . 52 ASN ND2 1 1
20 25208 1 1 52 ASN O O 0.727 6.975 7.039 1.00 . A A . 52 ASN O 1 1
20 25209 1 1 52 ASN OD1 O 2.568 11.268 5.203 1.00 . A A . 52 ASN OD1 1 1
20 25210 1 1 53 ASP C C -1.837 5.805 6.970 1.00 . A A . 53 ASP C 1 1
20 25211 1 1 53 ASP CA C -1.983 7.184 7.592 1.00 . A A . 53 ASP CA 1 1
20 25212 1 1 53 ASP CB C -3.464 7.568 7.601 1.00 . A A . 53 ASP CB 1 1
20 25213 1 1 53 ASP CG C -3.746 8.852 8.352 1.00 . A A . 53 ASP CG 1 1
20 25214 1 1 53 ASP H H -1.601 8.983 6.505 1.00 . A A . 53 ASP H 1 1
20 25215 1 1 53 ASP HA H -1.622 7.148 8.608 1.00 . A A . 53 ASP HA 1 1
20 25216 1 1 53 ASP HB2 H -3.798 7.691 6.582 1.00 . A A . 53 ASP HB2 1 1
20 25217 1 1 53 ASP HB3 H -4.031 6.772 8.063 1.00 . A A . 53 ASP HB3 1 1
20 25218 1 1 53 ASP N N -1.172 8.169 6.860 1.00 . A A . 53 ASP N 1 1
20 25219 1 1 53 ASP O O -1.508 4.836 7.653 1.00 . A A . 53 ASP O 1 1
20 25220 1 1 53 ASP OD1 O -3.644 8.856 9.595 1.00 . A A . 53 ASP OD1 1 1
20 25221 1 1 53 ASP OD2 O -4.080 9.864 7.699 1.00 . A A . 53 ASP OD2 1 1
20 25222 1 1 54 ARG C C -0.517 3.900 5.091 1.00 . A A . 54 ARG C 1 1
20 25223 1 1 54 ARG CA C -1.905 4.507 4.902 1.00 . A A . 54 ARG CA 1 1
20 25224 1 1 54 ARG CB C -2.150 4.784 3.421 1.00 . A A . 54 ARG CB 1 1
20 25225 1 1 54 ARG CD C -1.074 4.251 1.243 1.00 . A A . 54 ARG CD 1 1
20 25226 1 1 54 ARG CG C -1.664 3.674 2.509 1.00 . A A . 54 ARG CG 1 1
20 25227 1 1 54 ARG CZ C 1.132 5.309 1.590 1.00 . A A . 54 ARG CZ 1 1
20 25228 1 1 54 ARG H H -2.342 6.556 5.189 1.00 . A A . 54 ARG H 1 1
20 25229 1 1 54 ARG HA H -2.645 3.806 5.248 1.00 . A A . 54 ARG HA 1 1
20 25230 1 1 54 ARG HB2 H -3.210 4.915 3.260 1.00 . A A . 54 ARG HB2 1 1
20 25231 1 1 54 ARG HB3 H -1.638 5.696 3.148 1.00 . A A . 54 ARG HB3 1 1
20 25232 1 1 54 ARG HD2 H -0.509 3.479 0.738 1.00 . A A . 54 ARG HD2 1 1
20 25233 1 1 54 ARG HD3 H -1.876 4.591 0.609 1.00 . A A . 54 ARG HD3 1 1
20 25234 1 1 54 ARG HE H -0.629 6.227 1.784 1.00 . A A . 54 ARG HE 1 1
20 25235 1 1 54 ARG HG2 H -0.905 3.102 3.022 1.00 . A A . 54 ARG HG2 1 1
20 25236 1 1 54 ARG HG3 H -2.495 3.035 2.254 1.00 . A A . 54 ARG HG3 1 1
20 25237 1 1 54 ARG HH11 H 1.231 3.403 0.910 1.00 . A A . 54 ARG HH11 1 1
20 25238 1 1 54 ARG HH12 H 2.757 4.146 1.249 1.00 . A A . 54 ARG HH12 1 1
20 25239 1 1 54 ARG HH21 H 1.352 7.205 2.273 1.00 . A A . 54 ARG HH21 1 1
20 25240 1 1 54 ARG HH22 H 2.839 6.335 2.019 1.00 . A A . 54 ARG HH22 1 1
20 25241 1 1 54 ARG N N -2.050 5.742 5.660 1.00 . A A . 54 ARG N 1 1
20 25242 1 1 54 ARG NE N -0.193 5.377 1.554 1.00 . A A . 54 ARG NE 1 1
20 25243 1 1 54 ARG NH1 N 1.758 4.196 1.221 1.00 . A A . 54 ARG NH1 1 1
20 25244 1 1 54 ARG NH2 N 1.830 6.365 1.993 1.00 . A A . 54 ARG NH2 1 1
20 25245 1 1 54 ARG O O -0.376 2.684 5.204 1.00 . A A . 54 ARG O 1 1
20 25246 1 1 55 ARG C C 2.029 3.520 6.601 1.00 . A A . 55 ARG C 1 1
20 25247 1 1 55 ARG CA C 1.874 4.295 5.301 1.00 . A A . 55 ARG CA 1 1
20 25248 1 1 55 ARG CB C 2.840 5.479 5.312 1.00 . A A . 55 ARG CB 1 1
20 25249 1 1 55 ARG CD C 5.121 6.118 6.132 1.00 . A A . 55 ARG CD 1 1
20 25250 1 1 55 ARG CG C 4.300 5.068 5.412 1.00 . A A . 55 ARG CG 1 1
20 25251 1 1 55 ARG CZ C 7.478 6.424 6.834 1.00 . A A . 55 ARG CZ 1 1
20 25252 1 1 55 ARG H H 0.318 5.715 5.083 1.00 . A A . 55 ARG H 1 1
20 25253 1 1 55 ARG HA H 2.114 3.647 4.471 1.00 . A A . 55 ARG HA 1 1
20 25254 1 1 55 ARG HB2 H 2.708 6.044 4.401 1.00 . A A . 55 ARG HB2 1 1
20 25255 1 1 55 ARG HB3 H 2.608 6.111 6.156 1.00 . A A . 55 ARG HB3 1 1
20 25256 1 1 55 ARG HD2 H 4.910 7.075 5.696 1.00 . A A . 55 ARG HD2 1 1
20 25257 1 1 55 ARG HD3 H 4.823 6.131 7.167 1.00 . A A . 55 ARG HD3 1 1
20 25258 1 1 55 ARG HE H 6.862 5.220 5.360 1.00 . A A . 55 ARG HE 1 1
20 25259 1 1 55 ARG HG2 H 4.367 4.139 5.957 1.00 . A A . 55 ARG HG2 1 1
20 25260 1 1 55 ARG HG3 H 4.696 4.934 4.416 1.00 . A A . 55 ARG HG3 1 1
20 25261 1 1 55 ARG HH11 H 6.144 7.466 7.949 1.00 . A A . 55 ARG HH11 1 1
20 25262 1 1 55 ARG HH12 H 7.806 7.688 8.385 1.00 . A A . 55 ARG HH12 1 1
20 25263 1 1 55 ARG HH21 H 9.053 5.507 5.938 1.00 . A A . 55 ARG HH21 1 1
20 25264 1 1 55 ARG HH22 H 9.459 6.576 7.256 1.00 . A A . 55 ARG HH22 1 1
20 25265 1 1 55 ARG N N 0.500 4.754 5.140 1.00 . A A . 55 ARG N 1 1
20 25266 1 1 55 ARG NE N 6.560 5.853 6.050 1.00 . A A . 55 ARG NE 1 1
20 25267 1 1 55 ARG NH1 N 7.111 7.259 7.798 1.00 . A A . 55 ARG NH1 1 1
20 25268 1 1 55 ARG NH2 N 8.763 6.147 6.660 1.00 . A A . 55 ARG NH2 1 1
20 25269 1 1 55 ARG O O 2.660 2.462 6.639 1.00 . A A . 55 ARG O 1 1
20 25270 1 1 56 LEU C C 0.702 2.182 9.066 1.00 . A A . 56 LEU C 1 1
20 25271 1 1 56 LEU CA C 1.562 3.442 8.975 1.00 . A A . 56 LEU CA 1 1
20 25272 1 1 56 LEU CB C 1.176 4.435 10.077 1.00 . A A . 56 LEU CB 1 1
20 25273 1 1 56 LEU CD1 C 3.503 4.615 11.012 1.00 . A A . 56 LEU CD1 1 1
20 25274 1 1 56 LEU CD2 C 2.674 6.360 9.416 1.00 . A A . 56 LEU CD2 1 1
20 25275 1 1 56 LEU CG C 2.288 5.394 10.530 1.00 . A A . 56 LEU CG 1 1
20 25276 1 1 56 LEU H H 0.900 4.866 7.564 1.00 . A A . 56 LEU H 1 1
20 25277 1 1 56 LEU HA H 2.602 3.170 9.100 1.00 . A A . 56 LEU HA 1 1
20 25278 1 1 56 LEU HB2 H 0.347 5.027 9.718 1.00 . A A . 56 LEU HB2 1 1
20 25279 1 1 56 LEU HB3 H 0.846 3.873 10.934 1.00 . A A . 56 LEU HB3 1 1
20 25280 1 1 56 LEU HD11 H 4.263 5.304 11.348 1.00 . A A . 56 LEU HD11 1 1
20 25281 1 1 56 LEU HD12 H 3.892 4.017 10.202 1.00 . A A . 56 LEU HD12 1 1
20 25282 1 1 56 LEU HD13 H 3.216 3.970 11.829 1.00 . A A . 56 LEU HD13 1 1
20 25283 1 1 56 LEU HD21 H 1.819 6.964 9.149 1.00 . A A . 56 LEU HD21 1 1
20 25284 1 1 56 LEU HD22 H 3.002 5.800 8.551 1.00 . A A . 56 LEU HD22 1 1
20 25285 1 1 56 LEU HD23 H 3.476 7.000 9.755 1.00 . A A . 56 LEU HD23 1 1
20 25286 1 1 56 LEU HG H 1.922 5.978 11.364 1.00 . A A . 56 LEU HG 1 1
20 25287 1 1 56 LEU N N 1.441 4.050 7.665 1.00 . A A . 56 LEU N 1 1
20 25288 1 1 56 LEU O O 1.065 1.219 9.742 1.00 . A A . 56 LEU O 1 1
20 25289 1 1 57 LEU C C -0.628 -0.160 7.725 1.00 . A A . 57 LEU C 1 1
20 25290 1 1 57 LEU CA C -1.332 1.049 8.328 1.00 . A A . 57 LEU CA 1 1
20 25291 1 1 57 LEU CB C -2.580 1.370 7.502 1.00 . A A . 57 LEU CB 1 1
20 25292 1 1 57 LEU CD1 C -4.576 2.816 7.050 1.00 . A A . 57 LEU CD1 1 1
20 25293 1 1 57 LEU CD2 C -3.934 2.281 9.406 1.00 . A A . 57 LEU CD2 1 1
20 25294 1 1 57 LEU CG C -3.419 2.548 8.000 1.00 . A A . 57 LEU CG 1 1
20 25295 1 1 57 LEU H H -0.680 3.014 7.882 1.00 . A A . 57 LEU H 1 1
20 25296 1 1 57 LEU HA H -1.629 0.815 9.341 1.00 . A A . 57 LEU HA 1 1
20 25297 1 1 57 LEU HB2 H -2.269 1.581 6.489 1.00 . A A . 57 LEU HB2 1 1
20 25298 1 1 57 LEU HB3 H -3.209 0.492 7.489 1.00 . A A . 57 LEU HB3 1 1
20 25299 1 1 57 LEU HD11 H -5.147 3.660 7.406 1.00 . A A . 57 LEU HD11 1 1
20 25300 1 1 57 LEU HD12 H -5.215 1.945 7.004 1.00 . A A . 57 LEU HD12 1 1
20 25301 1 1 57 LEU HD13 H -4.192 3.030 6.064 1.00 . A A . 57 LEU HD13 1 1
20 25302 1 1 57 LEU HD21 H -3.099 2.147 10.076 1.00 . A A . 57 LEU HD21 1 1
20 25303 1 1 57 LEU HD22 H -4.541 1.387 9.403 1.00 . A A . 57 LEU HD22 1 1
20 25304 1 1 57 LEU HD23 H -4.531 3.119 9.736 1.00 . A A . 57 LEU HD23 1 1
20 25305 1 1 57 LEU HG H -2.801 3.433 8.034 1.00 . A A . 57 LEU HG 1 1
20 25306 1 1 57 LEU N N -0.433 2.199 8.372 1.00 . A A . 57 LEU N 1 1
20 25307 1 1 57 LEU O O -0.845 -1.297 8.149 1.00 . A A . 57 LEU O 1 1
20 25308 1 1 58 LEU C C 1.898 -1.659 7.063 1.00 . A A . 58 LEU C 1 1
20 25309 1 1 58 LEU CA C 0.959 -0.973 6.074 1.00 . A A . 58 LEU CA 1 1
20 25310 1 1 58 LEU CB C 1.747 -0.425 4.878 1.00 . A A . 58 LEU CB 1 1
20 25311 1 1 58 LEU CD1 C 1.715 0.560 2.566 1.00 . A A . 58 LEU CD1 1 1
20 25312 1 1 58 LEU CD2 C -0.354 -0.463 3.504 1.00 . A A . 58 LEU CD2 1 1
20 25313 1 1 58 LEU CG C 0.909 0.312 3.829 1.00 . A A . 58 LEU CG 1 1
20 25314 1 1 58 LEU H H 0.356 1.021 6.445 1.00 . A A . 58 LEU H 1 1
20 25315 1 1 58 LEU HA H 0.239 -1.698 5.718 1.00 . A A . 58 LEU HA 1 1
20 25316 1 1 58 LEU HB2 H 2.499 0.257 5.252 1.00 . A A . 58 LEU HB2 1 1
20 25317 1 1 58 LEU HB3 H 2.246 -1.249 4.392 1.00 . A A . 58 LEU HB3 1 1
20 25318 1 1 58 LEU HD11 H 1.099 1.067 1.839 1.00 . A A . 58 LEU HD11 1 1
20 25319 1 1 58 LEU HD12 H 2.049 -0.384 2.162 1.00 . A A . 58 LEU HD12 1 1
20 25320 1 1 58 LEU HD13 H 2.573 1.173 2.801 1.00 . A A . 58 LEU HD13 1 1
20 25321 1 1 58 LEU HD21 H -0.930 0.080 2.768 1.00 . A A . 58 LEU HD21 1 1
20 25322 1 1 58 LEU HD22 H -0.941 -0.588 4.401 1.00 . A A . 58 LEU HD22 1 1
20 25323 1 1 58 LEU HD23 H -0.090 -1.432 3.108 1.00 . A A . 58 LEU HD23 1 1
20 25324 1 1 58 LEU HG H 0.616 1.274 4.227 1.00 . A A . 58 LEU HG 1 1
20 25325 1 1 58 LEU N N 0.222 0.093 6.736 1.00 . A A . 58 LEU N 1 1
20 25326 1 1 58 LEU O O 2.048 -2.880 7.056 1.00 . A A . 58 LEU O 1 1
20 25327 1 1 59 ASP C C 2.681 -2.319 9.932 1.00 . A A . 59 ASP C 1 1
20 25328 1 1 59 ASP CA C 3.405 -1.385 8.957 1.00 . A A . 59 ASP CA 1 1
20 25329 1 1 59 ASP CB C 4.053 -0.218 9.714 1.00 . A A . 59 ASP CB 1 1
20 25330 1 1 59 ASP CG C 4.863 -0.660 10.918 1.00 . A A . 59 ASP CG 1 1
20 25331 1 1 59 ASP H H 2.306 0.094 7.919 1.00 . A A . 59 ASP H 1 1
20 25332 1 1 59 ASP HA H 4.176 -1.944 8.450 1.00 . A A . 59 ASP HA 1 1
20 25333 1 1 59 ASP HB2 H 4.711 0.313 9.042 1.00 . A A . 59 ASP HB2 1 1
20 25334 1 1 59 ASP HB3 H 3.279 0.455 10.053 1.00 . A A . 59 ASP HB3 1 1
20 25335 1 1 59 ASP N N 2.490 -0.867 7.945 1.00 . A A . 59 ASP N 1 1
20 25336 1 1 59 ASP O O 3.283 -3.229 10.504 1.00 . A A . 59 ASP O 1 1
20 25337 1 1 59 ASP OD1 O 6.045 -1.037 10.753 1.00 . A A . 59 ASP OD1 1 1
20 25338 1 1 59 ASP OD2 O 4.324 -0.615 12.046 1.00 . A A . 59 ASP OD2 1 1
20 25339 1 1 60 LYS C C 0.293 -4.277 10.506 1.00 . A A . 60 LYS C 1 1
20 25340 1 1 60 LYS CA C 0.589 -2.869 11.032 1.00 . A A . 60 LYS CA 1 1
20 25341 1 1 60 LYS CB C -0.698 -2.101 11.290 1.00 . A A . 60 LYS CB 1 1
20 25342 1 1 60 LYS CD C -2.973 -2.872 11.869 1.00 . A A . 60 LYS CD 1 1
20 25343 1 1 60 LYS CE C -3.067 -4.089 10.974 1.00 . A A . 60 LYS CE 1 1
20 25344 1 1 60 LYS CG C -1.566 -2.682 12.379 1.00 . A A . 60 LYS CG 1 1
20 25345 1 1 60 LYS H H 0.916 -1.451 9.533 1.00 . A A . 60 LYS H 1 1
20 25346 1 1 60 LYS HA H 1.147 -2.943 11.952 1.00 . A A . 60 LYS HA 1 1
20 25347 1 1 60 LYS HB2 H -0.447 -1.086 11.565 1.00 . A A . 60 LYS HB2 1 1
20 25348 1 1 60 LYS HB3 H -1.274 -2.078 10.376 1.00 . A A . 60 LYS HB3 1 1
20 25349 1 1 60 LYS HD2 H -3.625 -3.000 12.705 1.00 . A A . 60 LYS HD2 1 1
20 25350 1 1 60 LYS HD3 H -3.267 -1.997 11.308 1.00 . A A . 60 LYS HD3 1 1
20 25351 1 1 60 LYS HE2 H -3.987 -4.043 10.418 1.00 . A A . 60 LYS HE2 1 1
20 25352 1 1 60 LYS HE3 H -2.234 -4.075 10.286 1.00 . A A . 60 LYS HE3 1 1
20 25353 1 1 60 LYS HG2 H -1.164 -3.639 12.679 1.00 . A A . 60 LYS HG2 1 1
20 25354 1 1 60 LYS HG3 H -1.581 -2.009 13.224 1.00 . A A . 60 LYS HG3 1 1
20 25355 1 1 60 LYS HZ1 H -2.234 -5.334 12.440 1.00 . A A . 60 LYS HZ1 1 1
20 25356 1 1 60 LYS HZ2 H -2.882 -6.168 11.117 1.00 . A A . 60 LYS HZ2 1 1
20 25357 1 1 60 LYS HZ3 H -3.917 -5.492 12.277 1.00 . A A . 60 LYS HZ3 1 1
20 25358 1 1 60 LYS N N 1.374 -2.119 10.083 1.00 . A A . 60 LYS N 1 1
20 25359 1 1 60 LYS NZ N -3.022 -5.356 11.757 1.00 . A A . 60 LYS NZ 1 1
20 25360 1 1 60 LYS O O 0.255 -5.238 11.272 1.00 . A A . 60 LYS O 1 1
20 25361 1 1 61 ILE C C 1.161 -6.439 8.324 1.00 . A A . 61 ILE C 1 1
20 25362 1 1 61 ILE CA C -0.156 -5.710 8.583 1.00 . A A . 61 ILE CA 1 1
20 25363 1 1 61 ILE CB C -0.965 -5.625 7.263 1.00 . A A . 61 ILE CB 1 1
20 25364 1 1 61 ILE CD1 C -1.215 -4.337 5.075 1.00 . A A . 61 ILE CD1 1 1
20 25365 1 1 61 ILE CG1 C -0.475 -4.464 6.391 1.00 . A A . 61 ILE CG1 1 1
20 25366 1 1 61 ILE CG2 C -2.457 -5.499 7.543 1.00 . A A . 61 ILE CG2 1 1
20 25367 1 1 61 ILE H H 0.070 -3.593 8.632 1.00 . A A . 61 ILE H 1 1
20 25368 1 1 61 ILE HA H -0.732 -6.295 9.288 1.00 . A A . 61 ILE HA 1 1
20 25369 1 1 61 ILE HB H -0.813 -6.547 6.724 1.00 . A A . 61 ILE HB 1 1
20 25370 1 1 61 ILE HD11 H -0.842 -3.483 4.531 1.00 . A A . 61 ILE HD11 1 1
20 25371 1 1 61 ILE HD12 H -2.270 -4.209 5.267 1.00 . A A . 61 ILE HD12 1 1
20 25372 1 1 61 ILE HD13 H -1.062 -5.231 4.488 1.00 . A A . 61 ILE HD13 1 1
20 25373 1 1 61 ILE HG12 H -0.600 -3.536 6.932 1.00 . A A . 61 ILE HG12 1 1
20 25374 1 1 61 ILE HG13 H 0.571 -4.605 6.171 1.00 . A A . 61 ILE HG13 1 1
20 25375 1 1 61 ILE HG21 H -2.654 -4.558 8.038 1.00 . A A . 61 ILE HG21 1 1
20 25376 1 1 61 ILE HG22 H -2.775 -6.313 8.178 1.00 . A A . 61 ILE HG22 1 1
20 25377 1 1 61 ILE HG23 H -3.002 -5.539 6.610 1.00 . A A . 61 ILE HG23 1 1
20 25378 1 1 61 ILE N N 0.076 -4.398 9.196 1.00 . A A . 61 ILE N 1 1
20 25379 1 1 61 ILE O O 1.173 -7.634 8.030 1.00 . A A . 61 ILE O 1 1
20 25380 1 1 62 GLY C C 4.249 -5.970 6.984 1.00 . A A . 62 GLY C 1 1
20 25381 1 1 62 GLY CA C 3.570 -6.332 8.288 1.00 . A A . 62 GLY CA 1 1
20 25382 1 1 62 GLY H H 2.198 -4.758 8.635 1.00 . A A . 62 GLY H 1 1
20 25383 1 1 62 GLY HA2 H 4.198 -6.014 9.106 1.00 . A A . 62 GLY HA2 1 1
20 25384 1 1 62 GLY HA3 H 3.456 -7.404 8.334 1.00 . A A . 62 GLY HA3 1 1
20 25385 1 1 62 GLY N N 2.267 -5.716 8.440 1.00 . A A . 62 GLY N 1 1
20 25386 1 1 62 GLY O O 5.166 -6.665 6.545 1.00 . A A . 62 GLY O 1 1
20 25387 1 1 63 PHE C C 5.705 -3.686 5.492 1.00 . A A . 63 PHE C 1 1
20 25388 1 1 63 PHE CA C 4.416 -4.401 5.139 1.00 . A A . 63 PHE CA 1 1
20 25389 1 1 63 PHE CB C 3.457 -3.464 4.390 1.00 . A A . 63 PHE CB 1 1
20 25390 1 1 63 PHE CD1 C 4.815 -1.885 2.981 1.00 . A A . 63 PHE CD1 1 1
20 25391 1 1 63 PHE CD2 C 3.561 -3.588 1.882 1.00 . A A . 63 PHE CD2 1 1
20 25392 1 1 63 PHE CE1 C 5.269 -1.426 1.760 1.00 . A A . 63 PHE CE1 1 1
20 25393 1 1 63 PHE CE2 C 4.012 -3.133 0.656 1.00 . A A . 63 PHE CE2 1 1
20 25394 1 1 63 PHE CG C 3.960 -2.973 3.058 1.00 . A A . 63 PHE CG 1 1
20 25395 1 1 63 PHE CZ C 4.865 -2.049 0.595 1.00 . A A . 63 PHE CZ 1 1
20 25396 1 1 63 PHE H H 3.031 -4.404 6.736 1.00 . A A . 63 PHE H 1 1
20 25397 1 1 63 PHE HA H 4.654 -5.252 4.518 1.00 . A A . 63 PHE HA 1 1
20 25398 1 1 63 PHE HB2 H 2.528 -3.983 4.216 1.00 . A A . 63 PHE HB2 1 1
20 25399 1 1 63 PHE HB3 H 3.263 -2.599 5.009 1.00 . A A . 63 PHE HB3 1 1
20 25400 1 1 63 PHE HD1 H 5.133 -1.395 3.891 1.00 . A A . 63 PHE HD1 1 1
20 25401 1 1 63 PHE HD2 H 2.894 -4.435 1.927 1.00 . A A . 63 PHE HD2 1 1
20 25402 1 1 63 PHE HE1 H 5.936 -0.577 1.716 1.00 . A A . 63 PHE HE1 1 1
20 25403 1 1 63 PHE HE2 H 3.694 -3.622 -0.253 1.00 . A A . 63 PHE HE2 1 1
20 25404 1 1 63 PHE HZ H 5.217 -1.692 -0.361 1.00 . A A . 63 PHE HZ 1 1
20 25405 1 1 63 PHE N N 3.796 -4.891 6.361 1.00 . A A . 63 PHE N 1 1
20 25406 1 1 63 PHE O O 5.696 -2.589 6.054 1.00 . A A . 63 PHE O 1 1
20 25407 1 1 64 VAL C C 8.548 -2.700 4.601 1.00 . A A . 64 VAL C 1 1
20 25408 1 1 64 VAL CA C 8.110 -3.820 5.544 1.00 . A A . 64 VAL CA 1 1
20 25409 1 1 64 VAL CB C 9.155 -4.959 5.577 1.00 . A A . 64 VAL CB 1 1
20 25410 1 1 64 VAL CG1 C 9.383 -5.557 4.195 1.00 . A A . 64 VAL CG1 1 1
20 25411 1 1 64 VAL CG2 C 10.461 -4.476 6.188 1.00 . A A . 64 VAL CG2 1 1
20 25412 1 1 64 VAL H H 6.750 -5.180 4.697 1.00 . A A . 64 VAL H 1 1
20 25413 1 1 64 VAL HA H 8.030 -3.415 6.542 1.00 . A A . 64 VAL HA 1 1
20 25414 1 1 64 VAL HB H 8.759 -5.741 6.207 1.00 . A A . 64 VAL HB 1 1
20 25415 1 1 64 VAL HG11 H 8.452 -5.954 3.816 1.00 . A A . 64 VAL HG11 1 1
20 25416 1 1 64 VAL HG12 H 10.111 -6.353 4.263 1.00 . A A . 64 VAL HG12 1 1
20 25417 1 1 64 VAL HG13 H 9.748 -4.792 3.528 1.00 . A A . 64 VAL HG13 1 1
20 25418 1 1 64 VAL HG21 H 10.285 -4.164 7.207 1.00 . A A . 64 VAL HG21 1 1
20 25419 1 1 64 VAL HG22 H 10.837 -3.642 5.615 1.00 . A A . 64 VAL HG22 1 1
20 25420 1 1 64 VAL HG23 H 11.184 -5.279 6.175 1.00 . A A . 64 VAL HG23 1 1
20 25421 1 1 64 VAL N N 6.812 -4.331 5.180 1.00 . A A . 64 VAL N 1 1
20 25422 1 1 64 VAL O O 8.469 -2.822 3.376 1.00 . A A . 64 VAL O 1 1
20 25423 1 1 65 TRP C C 10.977 -0.530 4.241 1.00 . A A . 65 TRP C 1 1
20 25424 1 1 65 TRP CA C 9.467 -0.457 4.423 1.00 . A A . 65 TRP CA 1 1
20 25425 1 1 65 TRP CB C 9.081 0.845 5.126 1.00 . A A . 65 TRP CB 1 1
20 25426 1 1 65 TRP CD1 C 6.745 0.904 6.186 1.00 . A A . 65 TRP CD1 1 1
20 25427 1 1 65 TRP CD2 C 6.812 1.576 4.051 1.00 . A A . 65 TRP CD2 1 1
20 25428 1 1 65 TRP CE2 C 5.484 1.664 4.507 1.00 . A A . 65 TRP CE2 1 1
20 25429 1 1 65 TRP CE3 C 7.098 1.945 2.732 1.00 . A A . 65 TRP CE3 1 1
20 25430 1 1 65 TRP CG C 7.605 1.094 5.141 1.00 . A A . 65 TRP CG 1 1
20 25431 1 1 65 TRP CH2 C 4.755 2.460 2.406 1.00 . A A . 65 TRP CH2 1 1
20 25432 1 1 65 TRP CZ2 C 4.448 2.105 3.691 1.00 . A A . 65 TRP CZ2 1 1
20 25433 1 1 65 TRP CZ3 C 6.066 2.382 1.924 1.00 . A A . 65 TRP CZ3 1 1
20 25434 1 1 65 TRP H H 8.985 -1.547 6.165 1.00 . A A . 65 TRP H 1 1
20 25435 1 1 65 TRP HA H 8.996 -0.487 3.451 1.00 . A A . 65 TRP HA 1 1
20 25436 1 1 65 TRP HB2 H 9.424 0.810 6.148 1.00 . A A . 65 TRP HB2 1 1
20 25437 1 1 65 TRP HB3 H 9.554 1.673 4.619 1.00 . A A . 65 TRP HB3 1 1
20 25438 1 1 65 TRP HD1 H 7.038 0.540 7.160 1.00 . A A . 65 TRP HD1 1 1
20 25439 1 1 65 TRP HE1 H 4.672 1.208 6.391 1.00 . A A . 65 TRP HE1 1 1
20 25440 1 1 65 TRP HE3 H 8.105 1.891 2.343 1.00 . A A . 65 TRP HE3 1 1
20 25441 1 1 65 TRP HH2 H 3.979 2.808 1.740 1.00 . A A . 65 TRP HH2 1 1
20 25442 1 1 65 TRP HZ2 H 3.430 2.172 4.048 1.00 . A A . 65 TRP HZ2 1 1
20 25443 1 1 65 TRP HZ3 H 6.267 2.670 0.902 1.00 . A A . 65 TRP HZ3 1 1
20 25444 1 1 65 TRP N N 8.990 -1.599 5.187 1.00 . A A . 65 TRP N 1 1
20 25445 1 1 65 TRP NE1 N 5.468 1.252 5.814 1.00 . A A . 65 TRP NE1 1 1
20 25446 1 1 65 TRP O O 11.624 0.469 3.921 1.00 . A A . 65 TRP O 1 1
20 25447 1 1 66 SER C C 13.729 -1.214 5.378 1.00 . A A . 66 SER C 1 1
20 25448 1 1 66 SER CA C 12.942 -1.993 4.320 1.00 . A A . 66 SER CA 1 1
20 25449 1 1 66 SER CB C 13.434 -1.656 2.903 1.00 . A A . 66 SER CB 1 1
20 25450 1 1 66 SER H H 10.922 -2.470 4.673 1.00 . A A . 66 SER H 1 1
20 25451 1 1 66 SER HA H 13.091 -3.049 4.494 1.00 . A A . 66 SER HA 1 1
20 25452 1 1 66 SER HB2 H 12.745 -2.066 2.179 1.00 . A A . 66 SER HB2 1 1
20 25453 1 1 66 SER HB3 H 13.480 -0.583 2.787 1.00 . A A . 66 SER HB3 1 1
20 25454 1 1 66 SER HG H 15.025 -1.947 1.780 1.00 . A A . 66 SER HG 1 1
20 25455 1 1 66 SER N N 11.514 -1.730 4.440 1.00 . A A . 66 SER N 1 1
20 25456 1 1 66 SER O O 13.148 -0.734 6.359 1.00 . A A . 66 SER O 1 1
20 25457 1 1 66 SER OG O 14.723 -2.201 2.665 1.00 . A A . 66 SER OG 1 1
20 25458 1 1 67 LEU C C 15.991 -1.233 7.446 1.00 . A A . 67 LEU C 1 1
20 25459 1 1 67 LEU CA C 15.951 -0.463 6.122 1.00 . A A . 67 LEU CA 1 1
20 25460 1 1 67 LEU CB C 15.531 1.001 6.340 1.00 . A A . 67 LEU CB 1 1
20 25461 1 1 67 LEU CD1 C 17.844 1.981 6.220 1.00 . A A . 67 LEU CD1 1 1
20 25462 1 1 67 LEU CD2 C 15.992 3.272 7.300 1.00 . A A . 67 LEU CD2 1 1
20 25463 1 1 67 LEU CG C 16.565 1.887 7.042 1.00 . A A . 67 LEU CG 1 1
20 25464 1 1 67 LEU H H 15.424 -1.525 4.367 1.00 . A A . 67 LEU H 1 1
20 25465 1 1 67 LEU HA H 16.941 -0.481 5.688 1.00 . A A . 67 LEU HA 1 1
20 25466 1 1 67 LEU HB2 H 15.311 1.434 5.374 1.00 . A A . 67 LEU HB2 1 1
20 25467 1 1 67 LEU HB3 H 14.626 1.007 6.929 1.00 . A A . 67 LEU HB3 1 1
20 25468 1 1 67 LEU HD11 H 17.620 2.405 5.251 1.00 . A A . 67 LEU HD11 1 1
20 25469 1 1 67 LEU HD12 H 18.264 0.994 6.093 1.00 . A A . 67 LEU HD12 1 1
20 25470 1 1 67 LEU HD13 H 18.555 2.612 6.733 1.00 . A A . 67 LEU HD13 1 1
20 25471 1 1 67 LEU HD21 H 15.664 3.707 6.367 1.00 . A A . 67 LEU HD21 1 1
20 25472 1 1 67 LEU HD22 H 16.754 3.900 7.740 1.00 . A A . 67 LEU HD22 1 1
20 25473 1 1 67 LEU HD23 H 15.154 3.195 7.976 1.00 . A A . 67 LEU HD23 1 1
20 25474 1 1 67 LEU HG H 16.815 1.447 7.995 1.00 . A A . 67 LEU HG 1 1
20 25475 1 1 67 LEU N N 15.047 -1.126 5.182 1.00 . A A . 67 LEU N 1 1
20 25476 1 1 67 LEU O O 15.305 -2.247 7.605 1.00 . A A . 67 LEU O 1 1
20 25477 1 1 68 GLU C C 15.790 -1.064 10.612 1.00 . A A . 68 GLU C 1 1
20 25478 1 1 68 GLU CA C 16.916 -1.462 9.666 1.00 . A A . 68 GLU CA 1 1
20 25479 1 1 68 GLU CB C 18.276 -1.198 10.314 1.00 . A A . 68 GLU CB 1 1
20 25480 1 1 68 GLU CD C 19.854 -1.782 12.202 1.00 . A A . 68 GLU CD 1 1
20 25481 1 1 68 GLU CG C 18.476 -1.969 11.612 1.00 . A A . 68 GLU CG 1 1
20 25482 1 1 68 GLU H H 17.305 0.049 8.239 1.00 . A A . 68 GLU H 1 1
20 25483 1 1 68 GLU HA H 16.830 -2.520 9.467 1.00 . A A . 68 GLU HA 1 1
20 25484 1 1 68 GLU HB2 H 19.054 -1.485 9.623 1.00 . A A . 68 GLU HB2 1 1
20 25485 1 1 68 GLU HB3 H 18.365 -0.144 10.528 1.00 . A A . 68 GLU HB3 1 1
20 25486 1 1 68 GLU HG2 H 17.748 -1.630 12.332 1.00 . A A . 68 GLU HG2 1 1
20 25487 1 1 68 GLU HG3 H 18.323 -3.021 11.417 1.00 . A A . 68 GLU HG3 1 1
20 25488 1 1 68 GLU N N 16.793 -0.773 8.394 1.00 . A A . 68 GLU N 1 1
20 25489 1 1 68 GLU O O 15.963 -0.225 11.498 1.00 . A A . 68 GLU O 1 1
20 25490 1 1 68 GLU OE1 O 20.076 -0.772 12.900 1.00 . A A . 68 GLU OE1 1 1
20 25491 1 1 68 GLU OE2 O 20.721 -2.651 11.977 1.00 . A A . 68 GLU OE2 1 1
20 25492 1 1 69 HIS C C 13.419 -2.681 12.222 1.00 . A A . 69 HIS C 1 1
20 25493 1 1 69 HIS CA C 13.508 -1.480 11.303 1.00 . A A . 69 HIS CA 1 1
20 25494 1 1 69 HIS CB C 12.185 -1.296 10.553 1.00 . A A . 69 HIS CB 1 1
20 25495 1 1 69 HIS CD2 C 12.303 0.794 9.009 1.00 . A A . 69 HIS CD2 1 1
20 25496 1 1 69 HIS CE1 C 11.100 2.155 10.233 1.00 . A A . 69 HIS CE1 1 1
20 25497 1 1 69 HIS CG C 11.921 0.115 10.117 1.00 . A A . 69 HIS CG 1 1
20 25498 1 1 69 HIS H H 14.514 -2.208 9.592 1.00 . A A . 69 HIS H 1 1
20 25499 1 1 69 HIS HA H 13.700 -0.600 11.899 1.00 . A A . 69 HIS HA 1 1
20 25500 1 1 69 HIS HB2 H 12.190 -1.920 9.673 1.00 . A A . 69 HIS HB2 1 1
20 25501 1 1 69 HIS HB3 H 11.372 -1.601 11.199 1.00 . A A . 69 HIS HB3 1 1
20 25502 1 1 69 HIS HD1 H 10.741 0.803 11.732 1.00 . A A . 69 HIS HD1 1 1
20 25503 1 1 69 HIS HD2 H 12.914 0.414 8.202 1.00 . A A . 69 HIS HD2 1 1
20 25504 1 1 69 HIS HE1 H 10.580 3.035 10.584 1.00 . A A . 69 HIS HE1 1 1
20 25505 1 1 69 HIS HE2 H 12.068 2.837 8.561 1.00 . A A . 69 HIS HE2 1 1
20 25506 1 1 69 HIS N N 14.624 -1.647 10.392 1.00 . A A . 69 HIS N 1 1
20 25507 1 1 69 HIS ND1 N 11.171 0.998 10.862 1.00 . A A . 69 HIS ND1 1 1
20 25508 1 1 69 HIS NE2 N 11.779 2.061 9.106 1.00 . A A . 69 HIS NE2 1 1
20 25509 1 1 69 HIS O O 12.780 -3.680 11.893 1.00 . A A . 69 HIS O 1 1
20 25510 1 1 70 HIS C C 12.739 -3.655 15.061 1.00 . A A . 70 HIS C 1 1
20 25511 1 1 70 HIS CA C 14.068 -3.684 14.321 1.00 . A A . 70 HIS CA 1 1
20 25512 1 1 70 HIS CB C 15.237 -3.567 15.304 1.00 . A A . 70 HIS CB 1 1
20 25513 1 1 70 HIS CD2 C 15.864 -6.022 15.839 1.00 . A A . 70 HIS CD2 1 1
20 25514 1 1 70 HIS CE1 C 15.424 -6.009 17.982 1.00 . A A . 70 HIS CE1 1 1
20 25515 1 1 70 HIS CG C 15.425 -4.783 16.155 1.00 . A A . 70 HIS CG 1 1
20 25516 1 1 70 HIS H H 14.628 -1.800 13.542 1.00 . A A . 70 HIS H 1 1
20 25517 1 1 70 HIS HA H 14.149 -4.618 13.780 1.00 . A A . 70 HIS HA 1 1
20 25518 1 1 70 HIS HB2 H 16.151 -3.406 14.750 1.00 . A A . 70 HIS HB2 1 1
20 25519 1 1 70 HIS HB3 H 15.064 -2.725 15.957 1.00 . A A . 70 HIS HB3 1 1
20 25520 1 1 70 HIS HD1 H 14.829 -4.050 18.044 1.00 . A A . 70 HIS HD1 1 1
20 25521 1 1 70 HIS HD2 H 16.164 -6.363 14.860 1.00 . A A . 70 HIS HD2 1 1
20 25522 1 1 70 HIS HE1 H 15.311 -6.320 19.011 1.00 . A A . 70 HIS HE1 1 1
20 25523 1 1 70 HIS HE2 H 15.928 -7.752 17.030 1.00 . A A . 70 HIS HE2 1 1
20 25524 1 1 70 HIS N N 14.099 -2.603 13.352 1.00 . A A . 70 HIS N 1 1
20 25525 1 1 70 HIS ND1 N 15.158 -4.809 17.506 1.00 . A A . 70 HIS ND1 1 1
20 25526 1 1 70 HIS NE2 N 15.854 -6.767 16.991 1.00 . A A . 70 HIS NE2 1 1
20 25527 1 1 70 HIS O O 12.532 -2.835 15.954 1.00 . A A . 70 HIS O 1 1
20 25528 1 1 71 HIS C C 10.416 -5.219 16.546 1.00 . A A . 71 HIS C 1 1
20 25529 1 1 71 HIS CA C 10.477 -4.539 15.180 1.00 . A A . 71 HIS CA 1 1
20 25530 1 1 71 HIS CB C 9.550 -5.245 14.183 1.00 . A A . 71 HIS CB 1 1
20 25531 1 1 71 HIS CD2 C 7.210 -5.422 15.307 1.00 . A A . 71 HIS CD2 1 1
20 25532 1 1 71 HIS CE1 C 6.119 -4.076 13.968 1.00 . A A . 71 HIS CE1 1 1
20 25533 1 1 71 HIS CG C 8.091 -4.959 14.388 1.00 . A A . 71 HIS CG 1 1
20 25534 1 1 71 HIS H H 12.102 -5.230 14.012 1.00 . A A . 71 HIS H 1 1
20 25535 1 1 71 HIS HA H 10.161 -3.511 15.287 1.00 . A A . 71 HIS HA 1 1
20 25536 1 1 71 HIS HB2 H 9.808 -4.930 13.184 1.00 . A A . 71 HIS HB2 1 1
20 25537 1 1 71 HIS HB3 H 9.695 -6.312 14.263 1.00 . A A . 71 HIS HB3 1 1
20 25538 1 1 71 HIS HD1 H 7.731 -3.628 12.786 1.00 . A A . 71 HIS HD1 1 1
20 25539 1 1 71 HIS HD2 H 7.427 -6.107 16.116 1.00 . A A . 71 HIS HD2 1 1
20 25540 1 1 71 HIS HE1 H 5.330 -3.502 13.506 1.00 . A A . 71 HIS HE1 1 1
20 25541 1 1 71 HIS HE2 H 5.122 -5.211 15.344 1.00 . A A . 71 HIS HE2 1 1
20 25542 1 1 71 HIS N N 11.840 -4.542 14.667 1.00 . A A . 71 HIS N 1 1
20 25543 1 1 71 HIS ND1 N 7.373 -4.119 13.565 1.00 . A A . 71 HIS ND1 1 1
20 25544 1 1 71 HIS NE2 N 5.988 -4.859 15.023 1.00 . A A . 71 HIS NE2 1 1
20 25545 1 1 71 HIS O O 10.540 -6.438 16.650 1.00 . A A . 71 HIS O 1 1
20 25546 1 1 72 HIS C C 8.734 -5.298 19.302 1.00 . A A . 72 HIS C 1 1
20 25547 1 1 72 HIS CA C 10.174 -4.923 18.954 1.00 . A A . 72 HIS CA 1 1
20 25548 1 1 72 HIS CB C 10.700 -3.862 19.930 1.00 . A A . 72 HIS CB 1 1
20 25549 1 1 72 HIS CD2 C 11.585 -5.271 21.925 1.00 . A A . 72 HIS CD2 1 1
20 25550 1 1 72 HIS CE1 C 10.380 -4.376 23.514 1.00 . A A . 72 HIS CE1 1 1
20 25551 1 1 72 HIS CG C 10.802 -4.327 21.353 1.00 . A A . 72 HIS CG 1 1
20 25552 1 1 72 HIS H H 10.167 -3.448 17.437 1.00 . A A . 72 HIS H 1 1
20 25553 1 1 72 HIS HA H 10.794 -5.805 19.019 1.00 . A A . 72 HIS HA 1 1
20 25554 1 1 72 HIS HB2 H 11.684 -3.550 19.612 1.00 . A A . 72 HIS HB2 1 1
20 25555 1 1 72 HIS HB3 H 10.037 -3.008 19.908 1.00 . A A . 72 HIS HB3 1 1
20 25556 1 1 72 HIS HD1 H 9.388 -3.064 22.287 1.00 . A A . 72 HIS HD1 1 1
20 25557 1 1 72 HIS HD2 H 12.298 -5.908 21.416 1.00 . A A . 72 HIS HD2 1 1
20 25558 1 1 72 HIS HE1 H 9.955 -4.155 24.481 1.00 . A A . 72 HIS HE1 1 1
20 25559 1 1 72 HIS HE2 H 11.832 -5.755 23.952 1.00 . A A . 72 HIS HE2 1 1
20 25560 1 1 72 HIS N N 10.247 -4.418 17.589 1.00 . A A . 72 HIS N 1 1
20 25561 1 1 72 HIS ND1 N 10.058 -3.786 22.377 1.00 . A A . 72 HIS ND1 1 1
20 25562 1 1 72 HIS NE2 N 11.304 -5.280 23.265 1.00 . A A . 72 HIS NE2 1 1
20 25563 1 1 72 HIS O O 7.808 -4.529 19.041 1.00 . A A . 72 HIS O 1 1
20 25564 1 1 73 HIS C C 6.783 -6.254 21.562 1.00 . A A . 73 HIS C 1 1
20 25565 1 1 73 HIS CA C 7.209 -6.920 20.263 1.00 . A A . 73 HIS CA 1 1
20 25566 1 1 73 HIS CB C 7.116 -8.455 20.395 1.00 . A A . 73 HIS CB 1 1
20 25567 1 1 73 HIS CD2 C 9.100 -9.759 21.456 1.00 . A A . 73 HIS CD2 1 1
20 25568 1 1 73 HIS CE1 C 8.486 -9.645 23.553 1.00 . A A . 73 HIS CE1 1 1
20 25569 1 1 73 HIS CG C 7.938 -9.063 21.499 1.00 . A A . 73 HIS CG 1 1
20 25570 1 1 73 HIS H H 9.322 -7.058 20.059 1.00 . A A . 73 HIS H 1 1
20 25571 1 1 73 HIS HA H 6.531 -6.600 19.484 1.00 . A A . 73 HIS HA 1 1
20 25572 1 1 73 HIS HB2 H 6.087 -8.724 20.576 1.00 . A A . 73 HIS HB2 1 1
20 25573 1 1 73 HIS HB3 H 7.432 -8.902 19.463 1.00 . A A . 73 HIS HB3 1 1
20 25574 1 1 73 HIS HD1 H 6.768 -8.583 23.200 1.00 . A A . 73 HIS HD1 1 1
20 25575 1 1 73 HIS HD2 H 9.668 -10.001 20.569 1.00 . A A . 73 HIS HD2 1 1
20 25576 1 1 73 HIS HE1 H 8.465 -9.765 24.628 1.00 . A A . 73 HIS HE1 1 1
20 25577 1 1 73 HIS HE2 H 10.303 -10.431 23.042 1.00 . A A . 73 HIS HE2 1 1
20 25578 1 1 73 HIS N N 8.546 -6.478 19.881 1.00 . A A . 73 HIS N 1 1
20 25579 1 1 73 HIS ND1 N 7.580 -9.014 22.832 1.00 . A A . 73 HIS ND1 1 1
20 25580 1 1 73 HIS NE2 N 9.419 -10.108 22.746 1.00 . A A . 73 HIS NE2 1 1
20 25581 1 1 73 HIS O O 7.612 -5.952 22.421 1.00 . A A . 73 HIS O 1 1
20 25582 1 1 74 HIS C C 3.517 -5.921 23.112 1.00 . A A . 74 HIS C 1 1
20 25583 1 1 74 HIS CA C 4.937 -5.410 22.887 1.00 . A A . 74 HIS CA 1 1
20 25584 1 1 74 HIS CB C 4.984 -3.869 22.799 1.00 . A A . 74 HIS CB 1 1
20 25585 1 1 74 HIS CD2 C 4.692 -3.231 20.288 1.00 . A A . 74 HIS CD2 1 1
20 25586 1 1 74 HIS CE1 C 2.787 -2.166 20.451 1.00 . A A . 74 HIS CE1 1 1
20 25587 1 1 74 HIS CG C 4.313 -3.271 21.590 1.00 . A A . 74 HIS CG 1 1
20 25588 1 1 74 HIS H H 4.877 -6.297 20.974 1.00 . A A . 74 HIS H 1 1
20 25589 1 1 74 HIS HA H 5.544 -5.727 23.724 1.00 . A A . 74 HIS HA 1 1
20 25590 1 1 74 HIS HB2 H 4.508 -3.455 23.674 1.00 . A A . 74 HIS HB2 1 1
20 25591 1 1 74 HIS HB3 H 6.020 -3.558 22.789 1.00 . A A . 74 HIS HB3 1 1
20 25592 1 1 74 HIS HD1 H 2.585 -2.441 22.475 1.00 . A A . 74 HIS HD1 1 1
20 25593 1 1 74 HIS HD2 H 5.584 -3.671 19.869 1.00 . A A . 74 HIS HD2 1 1
20 25594 1 1 74 HIS HE1 H 1.895 -1.611 20.201 1.00 . A A . 74 HIS HE1 1 1
20 25595 1 1 74 HIS HE2 H 3.853 -2.139 18.704 1.00 . A A . 74 HIS HE2 1 1
20 25596 1 1 74 HIS N N 5.490 -6.025 21.696 1.00 . A A . 74 HIS N 1 1
20 25597 1 1 74 HIS ND1 N 3.116 -2.594 21.654 1.00 . A A . 74 HIS ND1 1 1
20 25598 1 1 74 HIS NE2 N 3.728 -2.535 19.599 1.00 . A A . 74 HIS NE2 1 1
20 25599 1 1 74 HIS O O 2.582 -5.421 22.455 1.00 . A A . 74 HIS O 1 1
20 25600 1 1 74 HIS OXT O 3.354 -6.864 23.909 1.00 . A A . 74 HIS OXT 1 1
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